diff options
author | Karl Berry <karl@freefriends.org> | 2022-01-17 20:54:44 +0000 |
---|---|---|
committer | Karl Berry <karl@freefriends.org> | 2022-01-17 20:54:44 +0000 |
commit | cfbda5f99f31e4fa8bb06f60ee3511be9154b2fc (patch) | |
tree | 860a28011956c491e03eab60dd35ebcbd1055955 /Master/texmf-dist/doc/metapost | |
parent | bd997a4c35d71bb2ba00908f6878953ae525d83e (diff) |
mcf2graph (17jan22)
git-svn-id: svn://tug.org/texlive/trunk@61630 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/metapost')
12 files changed, 2891 insertions, 832 deletions
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/CHANGELOG b/Master/texmf-dist/doc/metapost/mcf2graph/CHANGELOG index ce3badf9180..21454bf0728 100644 --- a/Master/texmf-dist/doc/metapost/mcf2graph/CHANGELOG +++ b/Master/texmf-dist/doc/metapost/mcf2graph/CHANGELOG @@ -1,6 +1,21 @@ ******************************************************************************* - Changelog of mcf2graph software package by Akira Yamaji 2022-01-02 + Changelog of mcf2graph software package by Akira Yamaji 2022-01-17 ******************************************************************************* +[ver. 4.78 / 2022-01-17] + -from this version use MetaPost only + -change file name + mcf2graph.mf => mcf2graph.mp + mcf_exa_soc.mf => mcf_exa_soc.mp + mcf_man_soc.mf => mcf_exa_soc.mp + -change function name + beginfont => beginfigm + endfont => endfigm + -delete style file mcf_setup.sty + -update mcf_example.tex + typeset with LuaLaTeX + -update mcf_data_base.mcf + -update MCF manual,example + [ver. 4.77 / 2022-01-02] -change syntax of add group {a'}:*/_ : {a}:/*_ diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/README b/Master/texmf-dist/doc/metapost/mcf2graph/README index 556778b61fe..51cbf86411d 100644 --- a/Master/texmf-dist/doc/metapost/mcf2graph/README +++ b/Master/texmf-dist/doc/metapost/mcf2graph/README @@ -1,7 +1,7 @@ ******************************************************************************** - mcf2graph : Convert Molecular Coding Format to graphics with METAFONT/METAPOST + mcf2graph : Convert Molecular Coding Format to graphics with MetaPost Author : Akira Yamaji - version : 4.77 2022-01-02 + version : 4.78 2022-01-17 E-mail : mcf2graph@gmail.com Located at : http://www.ctan.org/pkg/mcf2graph ******************************************************************************** @@ -11,37 +11,29 @@ chemical structure diagrams. This Coding is named from programing technique such as operator, array, scope, macro, adressing, etc. - mcf2graph convert from MCF to pk font, PNG, SVG, EPS, MOL file. + mcf2graph convert from MCF to PNG, SVG, EPS, MOL file. It is also able to calculate molecular weight, exact mass, molecular formula. 2. The distribution of software ( 1) README This file ( 2) CHANGELOG Changelog file of mcf2graph - ( 3) mcf2graph.mf Main macro of Metafont / Metapost + ( 3) mcf2graph.mp Main macro of Metapost ( 4) mcf_data_base.mcf Molecular data base file - ( 5) mcf_setup.sty Style file for aux file input + ( 5) mcf_exa_soc.mp MCF souce file example ( 6) mcf_manual.tex MCF syntax manual(LaTeX file) make files 'mcf_man_soc-***.mps' before typeset >mpost mcf_man_soc.mf - ( 7) mcf_man_soc.mf Molecular definition file for mcf_manual.tex + ( 7) mcf_man_soc.mp Molecular definition file for mcf_manual.tex ( 8) mcf_manual.pdf PDF of (6) (used pdftex(LaTeX),makeindex) - ( 9) mcf_example.tex LaTeX example - make file 'mcf_exa_soc-info.aux' before typeset - >mpost -s ahlength=1 mcf_exa_soc.mf - make files 'mcf_exa_soc-***.mps' before typeset - >mpost mcf_exa_soc.mf - (for metafont) - make file 'mcf_exa_soc-mf.aux' before typeset - >mpost -s ahlength=7 mcf_exa_soc.mf - (10) mcf_exa_soc.mf Metafont/Metapost souce file for mcf_example.tex - (11) mcf_example.pdf PDF of (9) typeset with pdftex(LaTeX) - (12) mcf_mplib_exa.tex luamplib(LuaLaTeX) example - (13) mcf_mplib_exa.pdf PDF of (12) typeset with LuaTeX(LaTeX) + ( 9) mcf_example.tex MCF example + (10) mcf_example.pdf PDF of (9) typeset with LuaTeX(LuaLaTeX) + (11) mcf_mplib_exa.tex luamplib(LuaLaTeX) example + (12) mcf_mplib_exa.pdf PDF of (11) typeset with LuaTeX(LuaLaTeX) -3. How to use mcf2graph with Metapost +3. How to use mcf2graph with MetaPost Minimum requirement to use mcf2graph : mpost.exe,mpost.dll,mpost.mp,plain.mp ( 1) >mpost FILENAME => output eps(.mps) file - ( 2) >mpost -s bboxmargin=1 FILENAME => output first font only (for test) + ( 2) >mpost -s bboxmargin=1 FILENAME => output first figure only (for test) ( 3) >mpost -s ahangle=1 FILENAME => output png file (600dpi) ( 4) >mpost -s ahangle=11 FILENAME => output png file (1200dpi) ( 5) >mpost -s ahangle=2 FILENAME => output svg file @@ -51,16 +43,14 @@ ( 8) >mpost -s ahlength=2 FILENAME => output information-aux file tag1;tag2; var1;var2; - ( 9) >mpost -s ahlength=3 FILENAME => output report file + ( 9) >mpost -s ahlength=3 FILENAME => output data-base-aux file (10) >mpost -s ahlength=5 FILENAME => output mol file(V2000) (11) >mpost -s ahlength=6 FILENAME => output mol file(V3000) - (12) >mpost -s ahlength=7 FILENAME => output metafont-aux file - (13) >mpost -s ahlength=8 FILENAME => output data-base-aux file - (14) >mpost -s labeloffset=1 FILENAME => use plain.mp 'label','drawarrow' - (15) >mpost -s labeloffset=2 FILENAME => atomfont="uhvr8r" + (12) >mpost -s ahlength=7 FILENAME => output report file + (13) >mpost -s labeloffset=2 FILENAME => atomfont="uhvr8r" 4. License - mcf2graph ver 4.77 Copyright (c) 2013-2022 Akira Yamaji + mcf2graph ver 4.78 Copyright (c) 2013-2022 Akira Yamaji Permission is hereby granted, free of charge, to any person obtaining a copy of this software and associated documentation files (the "Software"), to deal diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf2graph.mp b/Master/texmf-dist/doc/metapost/mcf2graph/mcf2graph.mp new file mode 100644 index 00000000000..107606aae45 --- /dev/null +++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf2graph.mp @@ -0,0 +1,2187 @@ +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +% mcf2graph ver 4.78 Copyright (c) 2013-2022 Akira Yamaji +% +% Permission is hereby granted, free of charge, to any person obtaining a copy of this software +% and associated documentation files (the "Software"), to deal in the Software without restriction, +% including without limitation the rights to use, copy, modify, merge, publish, distribute, +% sublicense, and/or sell copies of the Software, and to permit persons to whom the Software is +% furnished to do so, subject to the following conditions: +% +% The above copyright notice and this permission notice shall be included in all copies +% or substantial portions of the Software. +% +% THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND,EXPRESS OR IMPLIED, +% INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,FITNESS FOR A PARTICULAR PURPOSE +% AND NONINFRINGEMENT. IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, +% DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, +% OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE. +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +% mcf2graph is MetaPost macro package convert Molecular Coding Format(MCF) to graphic file +% font(pk)/eps/sgv/png/mdl molfile +%-------------------------------------------------------------------------------------------------- +% This package is located at : http://www.ctan.org/pkg/mcf2graph +% Suggestion or request mail to : mcf2graph@gmail.com +%-------------------------------------------------------------------------------------------------- +% Set outputformat to "eps"(.mps) : mpost FILENAME +% Set output first font only : mpost -s bboxmargin=1 FILENAME +% Set outputformat to "png" : mpost -s ahangle=1 FILENAME +% Set outputformat to "svg" : mpost -s ahangle=2 FILENAME +% Set outputformat to "eps" (.eps) : mpost -s ahangle=3 FILENAME +% Set output information aux file (tag1:var1;tag2:var2) : mpost -s ahlength=1 FILENAME +% Set output information aux file (tag1;tag2 var1;var2) : mpost -s ahlength=2 FILENAME +% Set output aux data-base file : mpost -s ahlength=3 FILENAME +% Set output MOL file (V2000) : mpost -s ahlength=5 FILENAME +% Set output MOL file (V3000) : mpost -s ahlength=6 FILENAME +% Set output report : mpost -s ahlength=7 FILENAME +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +tracingstats:=1; +message "* This is mcf2graph ver 4.78 2022.01.16"; +%------------------------------------------------------------------------------------------------- +newinternal cntA,cntB,cntM,minX,minY,maxX,maxY,sftX,sftY,com,par,envT,envB,lenT,lineT,angT,rotT, + crR,nA,nB,nC,nD,nE,nF,nS,nL,nR,nU,nP,xpos,ypos,markA,markB,saveA,saveB,bondL; +numeric save_num[],comD[][],parD[][],adrD[][],cntD[],tbl_atom[],tbl_group[][],f_char[], + tbl_atom_wt[],tbl_atom_mi[],tbl_char_wd[],tbl_char_ht[],addA[],add_rot[],chargeA[], + com_group[][],par_group[][],cnt_group[],colorA[],colorB[],sumA[],bondC[],hideH[],lineB[], + sB[],eB[],angB[],angA[],lenB[],angX[],numS[],wdM[],htM[],wdA[],dxA[], + cmm_adr[],mc_indent[],at_semicol[]; +string save_str[],tbl_atom_str[],strD[],tag[],file_name_output,blank_str,aux_delimiter,atomfont, + temps,default_data_file,default_temp_file,mpfont,tag_s,var_s,cal_FM,cal_MW,cal_MI, + inf_Cat,inf_NO,inf_EN,inf_JN,inf_FM,inf_CAS,inf_USE,inf_EXA,inf_EXB,inf_MW; +pair save_pair[],posA[],posM[][],msize,mposition,fsize,fmargin,save_mposition,posBs,posBe,dum; +picture mol_stru[],atom_picture,save_picture,temp_picture; +%------------------------------------------------------------------------------------------------- +char_num:=str_cnt:=tbl_cnt:=proc_end:=mangle:=sw_expand:=sw_frame:=sw_trimming:=sw_ext_all:=0; +sw_abbreviate:=sw_numbering:=sw_output:=0; numbering_start:=1; numbering_end:=4095; +%------------------------------------------------------------------------------------------------- +aux_max:=max_inf_num:=20; aux_delimiter:=";"; blank_str:= " "; dum:=(-4091,0); +for i=1 upto aux_max: tag[i]:=""; endfor +Fig:=1; Mcode:=2; Calc:=4; Info:=8; Table:=16; Report:=32; MOL2k:=64; MOL3k:=128; +Atom:=8; Bond:=16; Brock:=32; Inverse:=64; Group:=32; Mol:=64; +Outside:=1; Inside:=2; Bothside:=Outside+Inside; +%------------------------------------------------------------------------------------------------- +a_prn_s:=ASCII("("); a_prn_e:=ASCII(")"); a_brc_s:=ASCII("{"); a_brc_e:=ASCII("}"); +a_brk_s:=ASCII("["); a_brk_e:=ASCII("]"); a_cmm:=ASCII(","); a_equ:=ASCII("="); +a_ast:=ASCII("*"); a_sls:=ASCII("/"); a_gtn:=ASCII("<"); a_ltn:=ASCII(">"); a_and:=ASCII("&"); +a_dol:=ASCII("$"); a_hsh:=ASCII("#"); a_hat:=ASCII("^"); a_tld:=ASCII("~"); a_bqt:=ASCII("`"); +a_cln:=ASCII(":"); a_amk:=ASCII("@"); a_zero:=ASCII("0"); a_nine:=ASCII("9"); a_qut:=ASCII("'"); +a_bar:=ASCII("|"); a_plus:=ASCII("+"); a_minus:=ASCII("-"); +%-------------------------------------------------------------------------------------------------- +let DIV= /; let MUL= *; let LT= <; let GT= >; let AND= &; let :: = : ; let == = =; let ef=elseif; +def ]]]=] ] ] enddef; +%-------------------------------------------------------------------------------------------------- +primarydef a at b = fat(a,b) enddef; +def fat(expr a,b)= mposition:=b; a enddef; +def ext(text TXT)= sw_ext_all:=1; def EXT_ALL = TXT enddef; enddef; +def ext_clear= sw_ext_all:=0; def EXT_ALL = enddef; enddef; +%-------------------------------------------------------------------------------------------------- +vardef frac primary n= n-floor n enddef; +vardef iif(expr a,b,c)=if a: b else: c fi enddef; +vardef subc(expr i,s)= substring(i-1,i) of s enddef; +vardef sfrt(expr a,b,c)= a shifted ((b,0) rotated c) enddef; +def wpcs expr n= withpen pencircle scaled n enddef; +def ppcs expr n= pickup pencircle scaled n enddef; +def sbp(expr m,n)expr p=subpath(m*length(p),n*length(p)) of p enddef; +%------------------------------------------------------------------------------------------------- +vardef fsr(expr n)(expr s)= (substring(0,n-length(s)) of blank_str)&s enddef; +vardef fsl(expr n)(expr s)= s&(substring(0,n-length(s)) of blank_str) enddef; +vardef fdr(expr n)(expr s)= fsr(n)(decimal(s)) enddef; +vardef fdl(expr n)(expr s)= fsl(n)(decimal(s)) enddef; +def warning(expr s)= message "% "&decimal(char_num)&fdr(3)(incr warning_cnt)&")"&s; enddef; +%================================================================================================= +color color_list[]; +for i=1 upto 100: colorA[i]:=colorB[i]:=0; endfor +prologues:=3; +warningcheck:=0; +default_data_file:="mcf_data_base.mcf"; +default_temp_file:="temp.mcf"; +mpfont:="uhvr8r"; +atomfont:="draw"; +defaultfont:=mpfont; +%--default ahangle=45--------------------------------------------------------------------- +if ahangle=0: outputformat:="eps"; % eps format(.mps) +ef ahangle=1: outputformat:="png"; hppp:=vppp:=0.12; % png format(600dpi) +ef ahangle=11: outputformat:="png"; hppp:=vppp:=0.06; % png format(1200dpi) +ef ahangle=2: outputformat:="svg"; % svg format +ef ahangle=3: outputformat:="eps"; % eps format(.eps) +ef ahangle=45: outputformat:="eps"; % eps format(.mps) *default +fi +%--default ahlength=4--------------------------------------------------------------------- +if ahlength=1: sw_output:=Info; % output aux file +ef ahlength=2: sw_output:=Info+Table; % output aux file(Table mode) +ef ahlength=3: sw_output:=Info+Mcode; % output aux data-base +ef ahlength=4: sw_output:=Fig; % *default +ef ahlength=5: sw_output:=MOL2k; % output MOL(V2000) +ef ahlength=6: sw_output:=MOL3k; % output MOL(V3000) +ef ahlength=7: sw_output:=Report; % output report +fi +%-- default bboxmargin=2------------------------------------------------------------------ +if bboxmargin=1: proc_end:=1; % output first font only +ef bboxmargin=3: ext(defaultfont:=mpfont; defaultscale:=.3; label.rt(inf_EN,(0,0));) +ef bboxmargin=4: sw_output:=Fig+Calc; + ext(defaultfont:=mpfont; defaultscale:=.3; + label.rt(inf_EN&" / "&cal_MW&" / "&decimal(num_MW-scantokens(inf_MW)),(0,0));) +fi +%--default outputtemplate:="%j-%3c."&"mps"------------------------------------------------ +if (outputformat="eps")and(ahangle<>3): outputtemplate:="%j-%3c."&"mps"; +else: outputtemplate:="%j-%3c."&outputformat; +fi +%----------------------------------------------------------------------------------------- +def printf expr s= write s to file_name_output enddef; +vardef totalweight expr a= 0 enddef; +def Cp(expr s) = if known s: if s<>0: withcolor color_list[s] fi fi enddef; +%----------------------------------------------------------------------------------------- +if sw_output>=Info: + if bboxmargin=1: message "* output first font only"; fi + message "* jobname="&jobname; + message "* numbersystem="&numbersystem; + if (ahlength=1)or(ahlength=2): + message "* output information file"; + message "* file name="&jobname&"-info.aux"; + message "* info delimiter="&aux_delimiter; + ef ahlength=3: message "* output data-base file"; + message "* data-base file name="&jobname&"-data.aux"; + ef ahlength=5: message "* output MOL file(V2000)"; + message "* "&jobname&"-nnn-"&"inf_EN"&".mol"; + ef ahlength=6: message "* output MOL file(V3000)"; + message "* "&jobname&"-nnn-"&"inf_EN"&".mol"; + ef ahlength=7: message "* output report file"; + message "* file name="&jobname&"-report.txt"; + fi + message "* outputformat="&outputformat; + if outputformat="png": message "* hppp="&decimal(hppp)&"/vppp="&decimal(vppp); fi + message "* outputtemplate="&outputtemplate; + message "* atomfont="&atomfont; + message "* defaultfont="&defaultfont; +fi +clearit; +%-------------------------------------------------------------------------------------------------- +?3:=?20:=Ph:=Ph1:=Ph2:=hz:=0; vt:=1; +ratio_chain_ring:=0.66; ratio_atom_bond:=0.36; ratio_thickness_bond:=0.015; +ratio_thickness_char:=0.1; ratio_char_bond:=1.5; ratio_bondgap_bond:=0.15; +ratio_hashgap_bond:=0.12; ratio_hash_black:=0.4; ratio_wedge_bond:=0.12; +ratio_atomgap_atom:=0.04; +offset_thickness:=0.2; offset_bond_gap:=0.3; offset_hash_gap:=0.1; +offset_atom:=0.8; offset_wedge:=0.4; thickness_frame:=0.2; +max_blength:=10mm; blength:=mangle:=0; max_labelsize:=20mm; dottedline_gap:=1.5; +%-------------------------------------------------------------------------------------------------- +fsize:=(30mm,20mm); fmargin:=(0.4mm,0.4mm); msize:=(1,1); mposition:=(0.5,0.5); +%================================================================================================== +bboxmargin:=0; % 2bp => 0 +ahangle:=45; +ahlength:=4; +defaultsize:=8; +defaultscale:=1; +labeloffset:=3; +ext_defaultline:=0.5; +lonepairdiam:=lonepairspace:=circlediam:=circlepen:=0; +%================================================================================================== +parts_emb_start:=1000; % 1001 => 2000 for embedded parts (max 1900) +parts_emi_start:=1900; % 1901 => 2000 for embedded internal parts (max 100) +parts_usr_start:=2000; % 2001 => 3000 for user parts (max 1000) +parts_int_start:=3000; % 3001 => 4000 for internal parts (max 1000) +%-------------------------------------------------------------------------------------------------- +def def_com(expr n)(text tx)= nA:=n; forsuffixes list=tx:: list:=nA; nA:=nA+1; endfor enddef; +def_com(-4090)(_com,_jp_atom,_jp_absA,_jp_bond,_cyc,_cyc_sB,_cyc_eB,_set_line,_tmp_line, + _chg_len,_get_len,_ring_len,_tmp_len,_rot_ang,_adj_ang,_chg_env,_tmp_env, + _set_colorA,_set_colorB,_group_si,_group_dm,_group_wf,_group_zf, + _set_adr,_mk_bond,_set_atom,_arrange_ang,_chg_atom,_tmp_rot,_fuse,_size_atom,_numeric, + _jump_at,_set_add,_chg_add,_nop,_mark,_moff,_term,_len_s,_len_e,_len_ss,_len_ee, + _group_s,_group_e,_rest,_charge,_from,_until, + si,dl,dl_,dr,dr_,db,dm,dm_,tm,wf,wb,bd,bz,zf,zb,dt,wv,nl,vf,vb,nb,wf_r,wb_r,bd_r, + arc_lb,arc_br,arc_lbr,arc_ltr,si_,wf_,wb_,zf_,zb_,wv_,bd_); +%-------------------------------------------------------------------------------------------------- +def parameter_list= + sw_numbering,sw_expand,sw_output,sw_ext_all,sw_frame,sw_trimming,sw_abbreviate, + ratio_atom_bond,ratio_thickness_bond,ratio_char_bond,ratio_chain_ring,ratio_bondgap_bond, + ratio_hash_black,ratio_hashgap_bond,ratio_thickness_char,ratio_wedge_bond,ratio_atomgap_atom, + lonepairdiam,lonepairspace,offset_atom,offset_wedge,max_blength,offset_hash_gap, + offset_bond_gap,thickness_frame,offset_thickness, + numbering_start,numbering_end,defaultsize,defaultscale,labeloffset,mangle,blength, + fsize,fmargin,msize,mposition,defaultfont,atomfont,dottedline_gap, + Me,Et,CH3,NH,NH2,NO,NO2,OH,CHO,COOH,CN,SH,!CH3,!NH2,!NO2,!OH,!CHO,!COOH,!CN,!SH +enddef; +%-------------------------------------------------------------------------------------------------- +def init_par(text t)= + nA:=nB:=nC:=0; + for list=t: + if numeric list: nA:=nA+1; save_num[nA]:=list; + elseif pair list: nB:=nB+1; save_pair[nB]:=list; + elseif string list: nC:=nC+1; save_str[nC]:=list; + fi + endfor +enddef; +%-------------------------------------------------------------------------------------------------- +def store_par(text t)= + nA:=nB:=nC:=0; + for list=t: + if numeric list: nA:=nA+1; if save_num[nA]<>list: save_num[nA]:=list; fi + elseif pair list: nB:=nB+1; if save_pair[nB]<>list: save_pair[nB]:=list; fi + elseif string list: nC:=nC+1; if save_str[nC]<>list: save_str[nC]:=list; fi + fi + endfor +enddef; +%-------------------------------------------------------------------------------------------------- +def restore_par(text t)= + nA:=nB:=nC:=0; + forsuffixes list=t: + if numeric list: nA:=nA+1; if list<>save_num[nA]: list:=save_num[nA]; fi + elseif pair list: nB:=nB+1; if list<>save_pair[nB]: list:=save_pair[nB]; fi + elseif string list: nC:=nC+1; if list<>save_str[nC]: list:=save_str[nC]; fi + fi + endfor +enddef; +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +def beginfigm(text s)= + begingroup + save ',f_ext,blen,ext,add,ang_br,fw_n,bw_n,at_colon,temp_tag,info_cnt, + mc,info,file_name_input,bond_cnt,warning_cnt,hideH_cnt,bondC,filter_s; + string info[],mc[],mc,file_name_input,temp_tag,filter_s; + %------------------------------------------------------------------------------------------------ + def ext=ext_to_font enddef; + def add=add_to_molecule enddef; + def '=read_ud enddef; + %------------------------------------------------------------------------------------------------ + inf_NO:=inf_EN:=inf_JN:=inf_MW:=inf_FM:=inf_CAS:=inf_Cat:=inf_EXA:=inf_EXB:="-"; + mc:=temp_tag:=cal_MW:=cal_MI:=cal_FM:=filter_s:=""; + file_name_input:=default_data_file; + %------------------------------------------------------------------------------------------------ + parts_cnt:=parts_usr_start; + parts_int:=parts_int_start; + %------------------------------------------------------------------------------------------------ + char_num:=char_num+1; + store_par(parameter_list); + f_ext:=cntM:=mc_row:=info_cnt:=f_EOF:=0; + %------------------------------------------------------------------------------------------------ + for list=s: + at_colon:=scan_char(":",list,0,1); + if at_colon=1: + fw_n:=scan_char(" ",list,1,2); + bw_n:=scan_char(" ",list,-1,2); + mc_row:=mc_row+1; + mc_indent[mc_row]:=fw_n-2; + mc[mc_row]:=substring (fw_n-1,bw_n) of list; + mc:=mc&mc[mc_row]; + ef at_colon>=1: + info_cnt:=info_cnt+1; info[info_cnt]:=list; + tag_s:=substring (0,at_colon-1) of list; + var_s:=substring (at_colon,length(list)) of list; + if tag_s="f": + if scan_char(".",var_s,0,1)=0: file_name_input:=var_s&".mcf"; + else: file_name_input:=var_s; + fi + ef tag_s="t": temp_tag:=var_s; + ef tag_s="v": pickup_data_unit(temp_tag,var_s,1); + ef tag_s="v+": pickup_data_unit(temp_tag,var_s,0); + else: if known scantokens("inf_"&tag_s): scantokens("inf_"&tag_s):=var_s; fi + fi + fi + endfor + %------------------------------------------------------------------------------------------------ + mol_stru[0]:=nullpicture; +enddef; +%================================================================================================== +def endfigm= + if f_EOF=0: + %-------------------------------------------------------------------------------------------- + if scan_bit(sw_output,Fig): + if cntM>=1: + if sw_ext_all=1: ext_to_font(EXT_ALL); fi + if sw_trimming>=1: + nA:=nC:=4095; nB:=nD:=-4095; + for i=1 upto cntM: + if xpart(posM[1][i])<nA: nA:=xpart(posM[1][i]); fi + if xpart(posM[2][i])>nB: nB:=xpart(posM[2][i]); fi + if ypart(posM[1][i])<nC: nC:=ypart(posM[1][i]); fi + if ypart(posM[2][i])>nD: nD:=ypart(posM[2][i]); fi + endfor + fig_wd:=nB-nA+2margin_lr; + fig_ht:=nD-nC+2margin_tb; + fsize:=(fig_wd,fig_ht); + for i=1 upto cntM: + posM[0][i]:=posM[0][i]+(margin_lr-nA,margin_tb-nC); + posM[1][i]:=posM[1][i]+(margin_lr-nA,margin_tb-nC); + endfor + fi + %---------------------------------------------------------------------------------------- + beginfig(char_num) w:=charwd:=fig_wd; h:=charht:=fig_ht; chardp:=0; + if scan_bit(sw_frame,Outside): else: draw_corner((0,0),w,h,0.05); fi + if scan_bit(sw_frame,Outside): draw_frame((0,0),w,h,thickness_frame); fi + if scan_bit(sw_frame,Inside): + draw_frame((margin_lr,margin_tb),w-2margin_lr,h-2margin_tb,thickness_frame); + fi + for i=1 upto cntM: + addto currentpicture also mol_stru[i] shifted posM[0][i]; mol_stru[i]:=nullpicture; + if scan_bit(sw_frame,Mol): ext(draw_frame(p[i],w[i],h[i],thickness_frame)) fi + endfor + if f_ext=1: addto currentpicture also mol_stru[0]; mol_stru[0]:=nullpicture; fi + %---------------------------------------------------------------------------------------- + else: + fig_wd:=xpart(fsize); fig_ht:=ypart(fsize); + beginfig(char_num) w:=charwd:=fig_wd; h:=charht:=fig_ht; + draw (0,h)--(0,0)--(w,0)--(w,h)--(0,h)--(w,0) wpcs thickness_frame; + fi + %----------------------------------------------------------------------------------------- + endfig; + clearit; + fi + %------------------------------------------------------------------------------------------- + if scan_bit(sw_output,Info): + if scan_bit(sw_output,Table): proc_info_out(2); + ef scan_bit(sw_output,Mcode): proc_info_out(3); + else: proc_info_out(1); + fi + fi + if scan_bit(sw_output,Mcode): proc_mc_out(0); fi + if scan_bit(sw_output,Report): proc_report_out(0); fi + if scan_bit(sw_output,MOL2k): proc_mol_out(1); fi + if scan_bit(sw_output,MOL3k): proc_mol_out(2); fi + %------------------------------------------------------------------------------------------- + %% message "* parts_cnt (0)="& decimal(parts_cnt) &" "& decimal(parts_usr-parts_usr_start); + %% message "* parts_int (0)="& decimal(parts_int) &" "& decimal(parts_int-parts_int_start); + %------------------------------------------------------------------------------------------- + fi + %--------------------------------------------------------------------------------------------- + restore_par(parameter_list); + if proc_end=1: scantokens("bye"); fi + endgroup; +enddef; +%------------------------------------------------------------------------------------------------- +def pickup_data_unit(expr t,v,f)= + begingroup + save unit_cnt,f_end,semicol_cnt,f_match,var_n,tag_a,var_a,info_s; + string tag_a[],var_a[],info_s; + f_end:=unit_cnt:=semicol_cnt:=f_match:=inf_num:=0; + if t="n": var_n:=scantokens(v); fi + forever: + temps:=readfrom file_name_input; + if temps=EOF: f_EOF:=1; fi + exitif temps=EOF; + if subc(1,temps)="%": + ef (subc(1,temps)="+")and(subc(2,temps)<>"-"): + unit_cnt:=unit_cnt+1; + if v="*": f_match:=1; + ef t="n": if unit_cnt=var_n: f_match:=1; fi + fi + if f_match=1: + forever: + temps:=readfrom file_name_input; + if temps=EOF: f_EOF:=1; fi + exitif temps=EOF; + exitif subc(1,temps)="+"; + if subc(1,temps)<>"%": + mc_row:=mc_row+1; + fw_n:=scan_char(" ",temps,1,1); + mc_indent[mc_row]:=fw_n-1; + mc[mc_row]:=substring (fw_n-1,length(temps)) of temps; + mc:=mc&mc[mc_row]; + fi + endfor + for i=1 upto inf_num: + if known scantokens("inf_"&tag_a[i]): scantokens("inf_"&tag_a[i]):=var_a[i]; fi + endfor + f_end:=1; + else: + forever: + temps:=readfrom file_name_input; + if temps=EOF: f_EOF:=1; fi + exitif temps=EOF; + exitif (subc(1,temps)="+")and(subc(2,temps)="-"); + endfor + fi + else: + semicol_cnt:=count_semicol(temps); + inf_num:=semicol_cnt+1; + for i=1 upto inf_num: + if i<=semicol_cnt: info_s:=substring (at_semicol[i-1],at_semicol[i]-1) of temps; + else: info_s:=substring (at_semicol[semicol_cnt],length(temps)) of temps; + fi + at_colon:=scan_char(":",info_s,0,1); + tag_a[i]:=substring (0,at_colon-1) of info_s; + var_a[i]:=substring (at_colon,length(info_s)) of info_s; + if t=tag_a[i]: if v=var_a[i]: f_match:=1; fi fi + endfor + fi + exitif f_end=1; + endfor + if f=1: closefrom file_name_input; fi + endgroup; +enddef; +%-------------------------------------------------------------------------------------------------- +vardef scan_bit(expr n,b)= if b>=1: odd(floor(n/b)) else: odd(floor((frac n)/b)) fi enddef; +%-------------------------------------------------------------------------------------------------- +vardef scan_char(expr c,s,d,n)= + save k,n_s; + n_s:=0; + if d=0: for k=n upto length(s): if subc(k,s)=c: n_s:=k; fi exitif n_s>0; endfor + ef d=1: for k=n upto length(s): if subc(k,s)<>c: n_s:=k; fi exitif n_s>0; endfor + ef d=-1: for k=length(s) downto n: if subc(k,s)<>c: n_s:=k; fi exitif n_s>0; endfor + fi + n_s +enddef; +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +def set_def_MC= + save /,//,/*,*/,**,*/*,~,^,',`,<,>,:,=,\,\\,*\,\*,*\*,@,@$,$,&,&$,#,##,{,},|,||,_,inside_def_MC; + inside_def_MC:=1; + pair |,||,##; + | :=(_com,_mark); || := (_com,_moff); ##:=(_com,_len_e); + _:=Me; \:=0; \\:=zero_dm; *\:=zero_wf; \*:=zero_zf; *\*:=zero_wv; + let = ==op_equ; let : ==op_col; let ^ ==op_hat; let ~ ==op_til; let > ==op_lt; let ` ==op_bq; + def @$ == jump_atom_abs enddef; def { == read_number( enddef; let } == ); def '==read_id enddef; + def < == rot_angle enddef; def @ == jump_atom enddef; def & == cyc_atom enddef; + def # == chg_length enddef; def $ == abs_adress enddef; def &$ == &.$ enddef; + def / == group_si enddef; def // == group_dm enddef; def */ == group_wf enddef; + def /* == group_zf enddef; def */* == group_wv enddef; def ** == group_nb enddef; +enddef; +%------------------------------------------------------------------------------------------------- +vardef '(text TXT)= parts_cnt:=parts_cnt+1; read_mcf(parts_cnt)(TXT); parts_cnt enddef; +vardef read_id(text TXT)=read_mcf(incr parts_cnt)(|,#crR,TXT,##,(_com,_rest)); parts_cnt enddef; +vardef read_ud(text TXT)=read_mcf(incr parts_cnt)(dum,dum,|,TXT,(_com,_rest)); parts_cnt enddef; +vardef abs_adress primary n = if n LT 0:: (n+360)-4095 else:: n-4095 fi enddef; +primarydef a from_until b = (_from,a),(_until,b) enddef; +tertiarydef a op_equ b = if (known a)and(known b):: change_bond(a,b) else:: _nop fi enddef; +tertiarydef a op_col b = if (known a)and(known b):: change_atom(a,b) else:: _nop fi enddef; +tertiarydef a op_hat b = if known b:: (_tmp_rot,b),a else:: _nop,a fi enddef; +tertiarydef a op_til b = if known b:: (_tmp_line,b),a else:: _nop,a fi enddef; +tertiarydef a op_lt b = if known b:: (_tmp_env,b),a else:: _nop,a fi enddef; +tertiarydef a op_bq b = if known b:: (_tmp_len,b),a else:: _nop,a fi enddef; +def rot_angle primary n = (_rot_ang,n) enddef; +def cyc_atom primary n = (_cyc,n) enddef; +def jump_atom_abs primary a = + if numeric a:: (_jp_atom,$a) ef pair a:: (_jp_atom,$1),<$0,angle(a)~0`length(a),<$0 fi +enddef; +def jump_atom primary a = + if numeric a:: (_jp_atom,a) ef pair a:: <$0,angle(a)~0`length(a),<$0 fi +enddef; +def chg_length primary n = (_com,_len_s),(_chg_len,n) enddef; +def group_si secondary n = if known n:: (_group_si,n) else:: _nop fi enddef; +def group_dm secondary n = if known n:: (_group_dm,n) else:: _nop fi enddef; +def group_wf secondary n = if known n:: (_group_wf,n) else:: _nop fi enddef; +def group_zf secondary n = if known n:: (_group_zf,n) else:: _nop fi enddef; +def group_wv secondary n = /n~wv enddef; +def group_nb secondary n = /n~nb enddef; +%------------------------------------------------------------------------------------------------- +def CP = com_par enddef; def CPe = com_par_ex(0) enddef; def CPx = com_par_ex(1) enddef; +%================================================================================================= +def read_mcf(expr n)(text TXT)= + begingroup + save list_cnt,nCP; + if unknown inside_def_MC:: set_def_MC fi + nCP:=list_cnt:=0; + for list==TXT:: + if known list:: + list_cnt:=list_cnt+1; + if pair list:: nCP:=nCP+1; comD[n][nCP]:=xpart(list); parD[n][nCP]:=ypart(list); + elseif numeric list:: + if list==_nop:: message "unknown command in "AND decimal(n); + elseif list>=parts_emb_start:: + for i==1 upto cntD[list]:: + nCP:=nCP+1; comD[n][nCP]:=comD[list][i]; parD[n][nCP]:=parD[list][i]; + endfor + else:: nCP:=nCP+1; comD[n][nCP]:=_mk_bond; parD[n][nCP]:=list; + fi + elseif string list:: + str_cnt:=str_cnt+1; strD[str_cnt]:=list; + nCP:=nCP+1; comD[n][nCP]:=_set_atom; parD[n][nCP]:=str_cnt; + fi + else:: message "unknown command in "AND decimal(n); + fi + endfor + cntD[n]:=nCP; + endgroup +enddef; +%------------------------------------------------------------------------------------------------- +vardef read_number(text TXT)= + save ','`,:,nA,nB,nC; + let : == from_until; + def ' == +0.5 enddef; + def '` == +0.5` enddef; + parts_int:=parts_int+1; + nA:=0; + for list==TXT:: + if known list:: + if numeric list:: + if list==_nop:: message "unknown command in "AND decimal(parts_int); + else:: nA:=nA+1; comD[parts_int][nA]:=_numeric; parD[parts_int][nA]:=list; + fi + elseif pair list:: + if xpart(list)==_from:: nB:=ypart(list); + ef xpart(list)==_until:: nC:=ypart(list); + for i==nB upto nC:: + nA:=nA+1; comD[parts_int][nA]:=_numeric; parD[parts_int][nA]:=i; + endfor + else:: nA:=nA+1; comD[parts_int][nA]:=xpart(list); parD[parts_int][nA]:=ypart(list); + fi + fi + else:: message "unknown command in "AND decimal(parts_int); + fi + endfor + cntD[parts_int]:=nA; + parts_int %------- Retern value ------- +enddef; +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +def fuse_ring(expr a,b) = + CP(_jp_bond,a) CP(_rot_ang,180) CP(_get_len,a) CP(_com,_len_s) CP(_chg_len,_ring_len) + for i==1 upto b-2:: CP(_mk_bond,360 DIV b) endfor + CP(_com,_len_e) if a<=0:: CP(_cyc_eB,a-b+2) else:: CP(_cyc_eB,a) fi +enddef; +%------------------------------------------------------------------------------------------------- +def fuse_ring_bonds(expr a,b,c) = + CP(_jp_bond,xpart(a)) CP(_rot_ang,180) CP(_com,_len_s) + if b==6:: CP(_chg_len,1) for i==1 upto c-1:: CP(_mk_bond,60) endfor + elseif b==5:: if c==2:: CP(_chg_len,1.25) CP(_mk_bond,80) + elseif c==3:: CP(_chg_len,1.1) CP(_mk_bond,78) CP(_mk_bond,72) fi + elseif b==4:: CP(_chg_len,1.225) CP(_mk_bond,105) fi + CP(_com,_len_e) if ypart(a)<=0:: CP(_cyc_eB,ypart(a)-c+1) else:: CP(_cyc_eB,ypart(a)) fi +enddef; +%------------------------------------------------------------------------------------------------- +def fuse_ring_size(expr a,b,c) = + CP(_jp_bond,a) CP(_rot_ang,180) CP(_com,_len_s) CP(_chg_len,c DIV 10) + if b==5:: CP(_mk_bond,72-((c-9) MUL 1.5)) CP(_mk_bond,72+(c-9)) CP(_mk_bond,72+(c-9)) + elseif b==6:: CP(_mk_bond,60-(c-8)) for i==1 upto 3:: CP(_mk_bond,60+((c-8) DIV 2)) endfor + elseif b==7:: CP(_mk_bond,360 DIV 7-(c-8)) + for i==1 upto 4:: CP(_mk_bond,360 DIV 7+((c-8) DIV 2.5)) endfor + elseif b==8:: CP(_mk_bond,45-(c-8)) for i==1 upto 5:: CP(_mk_bond,45+((c-8) DIV 3)) endfor fi + CP(_com,_len_e) if a<=0:: CP(_cyc_eB,a-b+2) else:: CP(_cyc_eB,a) fi +enddef; +%================================================================================================= +vardef change_bond(expr a,b) = + save nCP; + if known b:: + parts_int:=parts_int+1; + nCP:=0; + if numeric b:: + if (b>=si)and(b<=bd_):: + if a>=parts_int_start:: + for i==1 upto cntD[a]:: + if comD[a][i]==_numeric:: + if frac parD[a][i]==0:: + com_par(_set_adr,parD[a][i]) com_par(_set_line,b) + ef b==dl:: com_par(_set_adr,floor parD[a][i]) com_par(_set_line,dr) + ef b==dr:: com_par(_set_adr,floor parD[a][i]) com_par(_set_line,dl) + else:: com_par(_set_adr,floor parD[a][i]) com_par(_set_line,b) + fi + fi + endfor + else:: com_par(_set_adr,a) com_par(_set_line,b) + fi + elseif (b>=?3)and(b<=?8[15]):: + if numeric a:: + if a>=parts_int_start:: + for i==1 upto cntD[a]:: + if comD[a][i]==_numeric:: + if b==Ph1:: fuse_ring(parD[a][i],6) + CP(_set_adr,-2) CP(_set_line,dl) CP(_set_adr,-4) CP(_set_line,dl) + ef b==Ph2:: fuse_ring(parD[a][i],6) + CP(_set_adr,-1) CP(_set_line,dl) CP(_set_adr,-3) CP(_set_line,dl) + CP(_set_adr,-5) CP(_set_line,dl) + ef (b>=?5[11])and(b<=?5[15]):: fuse_ring_size(a,5,b-?5[11]+11) + ef (b>=?6[11])and(b<=?6[15]):: fuse_ring_size(a,6,b-?6[11]+11) + ef (b>=?7[11])and(b<=?7[15]):: fuse_ring_size(a,7,b-?7[11]+11) + ef (b>=?8[11])and(b<=?8[15]):: fuse_ring_size(a,8,b-?8[11]+11) + else:: fuse_ring(parD[a][i],b-?3+3) + fi + else:: + if b==?6:: + if (frac comD[a][i]==0)and(frac parD[a][i]==0):: + fuse_ring_bonds((comD[a][i],parD[a][i]),6,4) + ef frac comD[a][i]==0:: fuse_ring_bonds((comD[a][i],floor parD[a][i]),6,3) + ef frac parD[a][i]==0:: fuse_ring_bonds((floor comD[a][i],parD[a][i]),6,3) + else:: fuse_ring_bonds((floor comD[a][i],floor parD[a][i]),6,2) + fi + ef b==?5:: + if (frac comD[a][i]==0)and(frac parD[a][i]==0):: + fuse_ring_bonds((comD[a][i],parD[a][i]),5,3) + ef frac comD[a][i]==0:: fuse_ring_bonds((comD[a][i],floor parD[a][i]),5,2) + ef frac parD[a][i]==0:: fuse_ring_bonds((floor comD[a][i],floor parD[a][i]),5,2) + fi + ef b==?4:: fuse_ring_bonds((comD[a][i],parD[a][i]),4,2) + ef b==?6[3]:: fuse_ring_bonds((comD[a][i],parD[a][i]),6,3) + ef b==?6[2]:: fuse_ring_bonds((comD[a][i],parD[a][i]),6,2) + ef b==?5[2]:: fuse_ring_bonds((comD[a][i],parD[a][i]),5,2) + ef b==Ph1:: fuse_ring_bonds((comD[a][i],parD[a][i]),6,4) + CP(_set_adr,-1) CP(_set_line,dl) CP(_set_adr,-3) CP(_set_line,dl) + ef b==Ph2:: fuse_ring_bonds((comD[a][i],parD[a][i]),6,4) + CP(_set_adr,-2) CP(_set_line,dl) CP(_set_adr,-4) CP(_set_line,dl) + fi + fi + endfor + else:: + if b==Ph1:: fuse_ring(a,6) CP(_set_adr,-2) CP(_set_line,dl) + CP(_set_adr,-4) CP(_set_line,dl) + ef b==Ph2:: fuse_ring(a,6) CP(_set_adr,-1) CP(_set_line,dl) + CP(_set_adr,-3) CP(_set_line,dl) CP(_set_adr,-5) CP(_set_line,dl) + ef (b>=?5[11])and(b<=?5[15]):: fuse_ring_size(a,5,b-?5[11]+11) + ef (b>=?6[11])and(b<=?6[15]):: fuse_ring_size(a,6,b-?6[11]+11) + ef (b>=?7[11])and(b<=?7[15]):: fuse_ring_size(a,7,b-?7[11]+11) + ef (b>=?8[11])and(b<=?8[15]):: fuse_ring_size(a,8,b-?8[11]+11) + else:: fuse_ring(a,b-?3+3) + fi + fi + ef pair a:: + if b==?6:: fuse_ring_bonds(a,6,4) + ef b==?5:: fuse_ring_bonds(a,5,3) + ef b==?4:: fuse_ring_bonds(a,4,2) + ef b==?6[3]:: fuse_ring_bonds(a,6,3) + ef b==?6[2]:: fuse_ring_bonds(a,6,2) + ef b==?5[2]:: fuse_ring_bonds(a,5,2) + ef b==Ph1:: fuse_ring_bonds(a,6,4) + CP(_set_adr,-1) CP(_set_line,dl) CP(_set_adr,-3) CP(_set_line,dl) + ef b==Ph2:: fuse_ring_bonds(a,6,4) + CP(_set_adr,-2) CP(_set_line,dl) CP(_set_adr,-4) CP(_set_line,dl) + fi + fi + fi + elseif color b:: color_list[incr cntC]:=b; CPe(a)(_set_colorB,cntC) + fi + cntD[parts_int]:=nCP; + parts_int %------- Retern value ------- + fi +enddef; +%------------------------------------------------------------------------------------------------- +vardef change_atom(expr a,b)= + save nCP; + if known b:: + parts_int:=parts_int+1; + nCP:=0; + if numeric b:: + if (b GT parts_emb_start)and(b<=parts_atom_end):: CPe(a)(_chg_atom,b) + ef b==NH:: CPe(a)(_chg_atom,N) if NH<>xNH:: CP(_tmp_line,nl) fi + CP(_com,_group_s) CPx(a)(_group_si,H) CP(_com,_group_e) + ef b==N!:: CPe(a)(_chg_atom,N) CP(_com,_group_s) CPx(a)(_group_si,_) CP(_com,_group_e) + ef b==N!2:: CPe(a)(_chg_atom,N) CP(_com,_group_s) CPx(a)(_group_si,!) CP(_com,_group_e) + ef b==??:: CP(_com,_group_s) CP(_tmp_rot,35) CPx(a)(_group_si,_) + CP(_tmp_rot,-35) CPx(a)(_group_si,_) CP(_com,_group_e) + ef b==SOO:: CPe(a)(_chg_atom,S) CP(_com,_group_s) CP(_tmp_rot,35) CPx(a)(_group_dm,O) + CP(_tmp_rot,-35) CPx(a)(_group_dm,O) CP(_com,_group_e) + ef b==SO:: CPe(a)(_chg_atom,S) CP(_com,_group_s) CPx(a)(_group_dm,O) CP(_com,_group_e) + ef b==n_:: CP(_com,_group_s) CP(_set_add,a_minus) CP(_chg_add,a) CP(_com,_group_e) + ef b==p_:: CP(_com,_group_s) CP(_set_add,a_plus) CP(_chg_add,a) CP(_com,_group_e) + fi + ef pair b:: + CP(_com,_group_s) + if a>=parts_emb_start:: + for i==1 upto cntD[a]:: + if comD[a][i]==_numeric:: + if xpart(b)==_group_wf:: + if frac parD[a][i]==0:: CP(_set_adr,parD[a][i]) CP(_group_wf,ypart(b)) + else:: CP(_set_adr,floor parD[a][i]) CP(_group_zf,ypart(b)) + fi + ef xpart(b)==_group_zf:: + if frac parD[a][i]==0:: CP(_set_adr,parD[a][i]) CP(_group_zf,ypart(b)) + else:: CP(_set_adr,floor parD[a][i]) CP(_group_wf,ypart(b)) + fi + else:: + CP(_set_adr,parD[a][i]) CP(xpart(b),ypart(b)) + fi + else:: + CP(comD[a][i],parD[a][i]) + fi + endfor + else:: CP(_set_adr,a) CP(xpart(b),ypart(b)) + fi + CP(_com,_group_e) + ef color b:: color_list[incr cntC]:=b; CPe(a)(_set_colorA,cntC) + fi + cntD[parts_int]:=nCP; + parts_int %------- Retern value ------- + fi +enddef; +%------------------------------------------------------------------------------------------------- +def com_par(expr a,b)= nCP:=nCP+1; comD[parts_int][nCP]:=a; parD[parts_int][nCP]:=b; enddef; +%------------------------------------------------------------------------------------------------- +def com_par_ex(expr f)(expr c)(expr a,b)= + if c>=parts_emb_start:: + for i==1 upto cntD[c]:: + if comD[c][i]==_numeric:: com_par(_set_adr,parD[c][i]) com_par(a,b) + ef f==1:: com_par(comD[c][i],parD[c][i]) fi + endfor + else:: com_par(_set_adr,c) com_par(a,b) + fi +enddef; +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +def puts(expr POS)(expr STR)= + begingroup + save temp_c,temp_p; + pair temp_p; + string temp_c; + temp_p:=POS; + nC:=defaultscale*defaultsize; + if defaultfont="draw": + for i=1 upto length(STR): + temp_c:=subc(i,STR); + draw_char(temp_c,temp_p,nC,ratio_thickness_char*nC,0); + temp_p:=temp_p+(nC*tbl_char_wd[ASCII(temp_c)],0); + endfor + else: + for i=1 upto length(STR): + temp_c:=subc(i,STR); + temp_picture:=temp_c infont defaultfont scaled defaultscale; + addto currentpicture also temp_picture shifted temp_p; + temp_p:=temp_p+(lrcorner temp_picture-llcorner temp_picture); + endfor + fi + endgroup +enddef; +%================================================================================================= +def ext_setup= + pickup pencircle scaled ext_defaultline; + dotlabeldiam:=3; + labeloffset:=3; + save em; + em=defaultscale*defaultsize; + defaultfont:=mpfont; +enddef; +%------------------------------------------------------------------------------------------------- +def add_to_molecule(text TXT)= + begingroup + save w,h,n,l,p,am,aw,A,B,plus,minus,lonepair,__,**,=>,<<,/*; + numeric A[]dir,B[]up,A[]ang,B[]ang; + pair __,p[],A[],B[]s,B[]e,B[]m,A[]up,A[]left,A[]right,A[]down,B[]up,B[]left,B[]right,B[]down; + path B[]; + ext_setup; + def plus = circled_plus_add enddef; + def minus = circled_minus_add enddef; + def lonepair = lone_pair_add enddef; + let ** = scaled; + let << = rotated; + let => = shifted; + __ = (1,0); + primarydef a /* b = point b of a enddef; + %---------------------------------------------- + w:=mol_wd; h:=mol_ht; l:=blen; aw:=atom_wd; + p0:=(minX,minY); + An:=cntA; Bn:=cntB; + lonepairdiam:=0.3aw; + lonepairspace:=.7aw; + circlediam:=.6aw; + circlepen:=.2; + for i=1 upto cntA: + A[i]:=posA[i]; A[i]ang:=angX[i]; A[i]up:=dir(angX[i]); + A[i]left:=dir(angX[i]+90); A[i]right:=dir(angX[i]-90); A[i]down:=dir(angX[i]+180); + endfor + for i=1 upto cntB: + B[i]s:=posA[sB[i]]; B[i]e:=posA[eB[i]]; B[i]m:=0.5[B[i]s,B[i]e]; + B[i]:=B[i]s--B[i]e; + B[i]ang:=angB[i]; B[i]up:=dir(angB[i]); + B[i]down:=dir(angB[i]+180); B[i]left:=dir(angB[i]+90); B[i]right:=dir(angB[i]-90); + endfor + TXT addto mol_stru[cntM] also currentpicture; clearit; + endgroup; +enddef; +%------------------------------------------------------------------------------------------------- +def ext_to_font(text TXT)= + begingroup + save w,h,An,Bn,wd,ht,n,p,am,aw,__,**,<<,=>,/*; + pair __,p[]; + let ** = scaled; + let << = rotated; + let => = shifted; + primarydef a /* b = point b of a enddef; + __ = (1,0); + %---------------------------------------------------------------------- + ext_setup; + w:=xpart(fsize); + h:=ypart(fsize); + An:=cntA; + Bn:=cntB; + w0:=w-2margin_lr; + h0:=h-2margin_tb; + p0:=(margin_lr,margin_tb); + aw:=atom_wd; + n:=cntM; + for i=1 upto n: p[i]:=posM[1][i]; w[i]:=wdM[i]; h[i]:=htM[i]; endfor + TXT addto mol_stru[0] also currentpicture; clearit; f_ext:=1; + endgroup; +enddef; +%------------------------------------------------------------------------------------------------- +vardef circled_plus_add= + nA:=circlediam; nB:=circlepen; + image(draw fullcircle scaled nA wpcs nB; + draw (-.5nA,0)--(.5nA,0) wpcs nB; draw (0,-.5nA)--(0,.5nA) wpcs nB;) +enddef; +%-------------------------------------------------------------------- +vardef circled_minus_add= + nA:=circlediam; nB:=circlepen; + image(draw fullcircle scaled nA wpcs nB; draw (-.5nA,0)--(.5nA,0) wpcs nB;) +enddef; +%-------------------------------------------------------------------- +vardef lone_pair_add expr ANG= + image(draw (0,0) wpcs lonepairdiam; draw ((0,lonepairspace) rotated ANG) wpcs lonepairdiam;) +enddef; +%================================================================================================= +def MCat(expr FW,FH)(text TXT)= + save_mposition:=mposition; mposition:=(FW,FH); MC(TXT) mposition:=save_mposition; +enddef; +%------------------------------------------------------------------------------------------------- +def MC(text TXT)= + begingroup + save f_bra,strAT,cnt_group,temp_lenE,temp_lenF,temp_cntB,f_term,f_at,f_lineT,f_rotT, + f_lenT,f_envT,temp_c,factor,m_wd,m_ht,temp_p,defaultsize,defaultscale; + string temp_c; + pair temp_p; + %----------------------------------------------------------------------------------------------- + if sw_numbering>=1: ratio_atom_bond:=0.20; fi + if (sw_expand=1)or(scan_bit(sw_output,MOL2k))or(scan_bit(sw_output,MOL3k)): + expand_set; crR:=1; else: crR:=-ratio_chain_ring; + fi + cntA:=cntB:=cntC:=cnt_group:=0; strD[0]:="C"; str_cnt:=2000; + %----------------------------------------------------------------------------------------------- + fig_wd:=xpart(fsize); + fig_ht:=ypart(fsize); + margin_lr:=xpart(fmargin); + margin_tb:=ypart(fmargin); + %=============================================================================================== + read_mcf(0)(TXT,(_com,_term)); + proc_bond_atom(0)(1); + if (cnt_group>0)and(not scan_bit(sw_abbreviate,Group)): read_group(0)(1); fi + char_use_check; + %-scaling--------------------------------------------------------------------------------------- + if blength>1: blen:=blength; proc_size_setup; proc_skeleton(0); proc_scaling; + elseif blength>0: blen:=fig_wd*blength; proc_size_setup; proc_skeleton(0); proc_scaling; + else: + blen:=3mm; + proc_size_setup; + if xpart(msize)<1: m_wd:=fig_wd*xpart(msize); else: m_wd:=fig_wd; fi + if ypart(msize)<1: m_ht:=fig_ht*ypart(msize); else: m_ht:=fig_ht; fi + for i=1 upto 6: + proc_skeleton(0); proc_scaling; + if (mol_ht/mol_wd)>(m_ht/m_wd): + if ypart(msize)>1: factor:=ypart(msize)/mol_ht; + else: factor:=((fig_ht-2margin_tb)*ypart(msize))/mol_ht; + fi + else: + if xpart(msize)>1: factor:=xpart(msize)/mol_wd; + else: factor:=((fig_wd-2margin_lr)*xpart(msize))/mol_wd; + fi + fi + exitif (factor>=1-eps)and(factor<=1+eps); blen:=blen*factor; proc_size_setup; + endfor + if blen>max_blength: blen:=max_blength; proc_size_setup; proc_skeleton(0); proc_scaling; fi + fi + %----------------------------------------------------------------------------------------------- + for i=1 upto cntA: + if addA[i]<>0: + temp_c:=char(addA[i]); + if temp_c="+": chargeA[i]:=1; elseif temp_c="-": chargeA[i]:=-1; else: chargeA[i]:=0; fi + else: chargeA[i]:=0; + fi + endfor + %=============================================================================================== + if scan_bit(sw_output,Fig): + %-draw atom----------------------------------------------------------------------------------- + if sw_numbering=0: for i=1 upto cntA: draw_atom(i); endfor fi + %-draw add to atom---------------------------------------------------------------------------- + if (not scan_bit(sw_numbering,Atom))and(not scan_bit(sw_numbering,Bond)): + for i=1 upto cntA: + if addA[i]<>0: + nA:=angX[i]+add_rot[i]; nC:=nA mod 90; + if numS[i]=0: nB:=.5atom_wd; + else: nB:=.85wdA[i]+iif(nC<45,sind(nC),cosd(nC))*.5wdA[i]; + fi + temp_p:=sfrt(posA[i]-(.35atom_wd,.35atom_wd),nB,nA); + draw_char(temp_c,temp_p,atom_wd,bond_pen_wd*ratio_char_bond,0); + fi + endfor + fi + %-draw bond----------------------------------------------------------------------------------- + for i=1 upto cntB: if lineB[i]<si_ : draw_bond(i); fi endfor + for i=1 upto cntB: if lineB[i]>=si_: draw_bond(i); fi endfor + %-atom numbering------------------------------------------------------------------------------ + if scan_bit(sw_numbering,Atom): + for i=1 upto cntA: + if (i>=numbering_start)and(i<=numbering_end): + if scan_bit(sw_numbering,Brock): nA:=i-numbering_start+1; + elseif scan_bit(sw_numbering,Inverse): + nA:=iif(numbering_end<cntA,numbering_end-i+1,cntA-i+1); + else: nA:=i; + fi + erase fill unitsquare xscaled (.8atom_wd*length(decimal(nA))) + yscaled atom_wd shifted (posA[i]-(.5atom_wd,.5atom_wd)); + defaultsize:=.6atom_wd; defaultscale:=.6; + puts(posA[i]-(.5atom_wd,.5atom_wd))(decimal(nA)); + fi + endfor + fi + %-bond numbering------------------------------------------------------------------------------ + if scan_bit(sw_numbering,Bond): + for i=1 upto cntB: + if (i>=numbering_start)and(i<=numbering_end): + if scan_bit(sw_numbering,Brock): nB:=i-numbering_start+1; + elseif scan_bit(sw_numbering,Inverse): + nB:=iif(numbering_end<cntB,numbering_end-i+1,cntB-i+1); + else: nB:=i; + fi + erase fill unitsquare yscaled atom_wd xscaled (.8atom_wd*length(decimal(nB))) + shifted (.5[posA[sB[i]],posA[eB[i]]]-(.5atom_wd,.5atom_wd)); + defaultsize:=.6atom_wd; defaultscale:=.6; + puts(0.5[posA[sB[i]],posA[eB[i]]]-(.5atom_wd,.5atom_wd))(decimal(nB)); + fi + endfor + fi + %--------------------------------------------------------------------------------------------- + if xpart(mposition)>1: sftX:=xpart(mposition)-minX; + else: sftX:=margin_lr-minX+(fig_wd-mol_wd-2margin_lr)*xpart(mposition); + fi + if ypart(mposition)>1: sftY:=ypart(mposition)-minY; + else: sftY:=margin_tb-minY+(fig_ht-mol_ht-2margin_tb)*ypart(mposition); + fi + cntM:=cntM+1; + posM[0][cntM]:=(sftX,sftY); + posM[1][cntM]:=(minX+sftX,minY+sftY); + posM[2][cntM]:=(maxX+sftX,maxY+sftY); + wdM[cntM]:=mol_wd; + htM[cntM]:=mol_ht; + mol_stru[cntM]:=currentpicture; + clearit; + if cntC>=1: + for i=1 upto cntA: if colorA[i]<>0: colorA[i]:=0; fi endfor + for i=1 upto cntB: if colorB[i]<>0: colorB[i]:=0; fi endfor + fi + fi + if sw_output>=Calc: proc_calc(0); fi + endgroup; +enddef; +%------------------------------------------------------------------------------------------------- +def add_group= + if f_at=1: nE:=getA(adrT); check_adrA(nE); else: nE:=cntA+1; fi + cnt_group:=cnt_group+1; cnt_group[cnt_group]:=0; + store_group(_jp_absA,nE) + store_group(_com,_len_s) + if lineT<>nb: store_group(_tmp_line,lineT) fi + if rotT<>0: store_group(_rot_ang,rotT) fi + if lenT<>crR: store_group(_chg_len,lenT) + ef bondL<>crR: if bondL>=0: store_group(_chg_len,-bondL) else: store_group(_chg_len,bondL) fi + fi + if envT<>hz: store_group(_chg_env,envT) fi + if lineT=nl: store_group(_chg_len,_size_atom) store_group(_adj_ang,0) fi + if lineT<>nb: store_group(_mk_bond,0) fi + for i=1 upto cntD[par]: store_group(comD[par][i],parD[par][i]) endfor + store_group(_com,_len_e) + store_group(_chg_env,hz) + store_group(_com,_term) + if f_lineT=0: lineT:=si; fi + if f_lenT=0: lenT:=crR; fi + if f_rotT=0: rotT:=0; fi + if f_envT=0: envT:=hz; fi +enddef; +%------------------------------------------------------------------------------------------------- +def store_group(expr a,b)= + cnt_group[cnt_group]:=cnt_group[cnt_group]+1; + com_group[cnt_group][cnt_group[cnt_group]]:=a; par_group[cnt_group][cnt_group[cnt_group]]:=b; +enddef; +%================================================================================================= +def read_group(expr a)(expr n)= + save_cnt_group:=cnt_group; + save_cntD:=cntD[a]; + for i=n upto cnt_group: + for j=1 upto cnt_group[i]: + cntD[a]:=cntD[a]+1; comD[a][cntD[a]]:=com_group[i][j]; parD[a][cntD[a]]:=par_group[i][j]; + endfor + endfor + proc_bond_atom(a)(save_cntD+1); + if cnt_group>save_cnt_group: read_group(a)(save_cnt_group+1); fi +enddef; +%================================================================================================= +def draw_frame(expr PS,LX,LY,PN)= + draw ((0,0)--(LX,0)--(LX,LY)--(0,LY)--cycle) shifted PS withpen pensquare scaled PN; +enddef; +%------------------------------------------------------------------------------------------------- +def draw_corner(expr PS,LX,LY,PN)= + draw( 0, 0) shifted PS wpcs PN; draw(LX, 0) shifted PS wpcs PN; + draw(LX,LY) shifted PS wpcs PN; draw( 0,LY) shifted PS wpcs PN; +enddef; +%------------------------------------------------------------------------------------------------- +def proc_size_setup= + atom_wd:= blen*ratio_atom_bond+offset_atom; + wedge_wd:= blen*ratio_wedge_bond+offset_wedge; + hash_gap:= blen*ratio_hashgap_bond+offset_hash_gap; + bondgap:= blen*ratio_bondgap_bond+offset_bond_gap; + bond_pen_wd:= blen*ratio_thickness_bond+offset_thickness; +enddef; +%------------------------------------------------------------------------------------------------- +def proc_scaling= + minX:=minY:=4095; + maxX:=maxY:=-4095; + for i=1 upto cntA: + xpos:=xpart(posA[i]); + ypos:=ypart(posA[i]); + if numS[i]<>0: + nU:=nD:=nP:=nL:=nR:=0; + for j=1 upto length(strD[numS[i]]): + temp_c:=subc(j,strD[numS[i]]); + if (temp_c="^"): nU:=.5atom_wd; + elseif (temp_c="_"): nD:=.5atom_wd; + elseif (temp_c<>"{")and(temp_c<>"}"): nP:=nP+atom_wd*tbl_char_wd[ASCII(temp_c)]; + fi + endfor + if (angX[i]<=90)or(angX[i]>=270): nR:=nP; else: nL:=nP; fi + if (xpos-nL+.5atom_wd)<minX: minX:=xpos-nL+.5atom_wd; fi + if (xpos+nR-.5atom_wd)>maxX: maxX:=xpos+nR-.5atom_wd; fi + if (ypos-nD-.5atom_wd)<minY: minY:=ypos-nD-.5atom_wd; fi + if (ypos+nU+.5atom_wd)>maxY: maxY:=ypos+nU+.5atom_wd; fi + else: if xpos<minX: minX:=xpos; fi if xpos>maxX: maxX:=xpos; fi + if ypos<minY: minY:=ypos; fi if ypos>maxY: maxY:=ypos; fi + fi + endfor + mol_wd:=maxX-minX; mol_ht:=maxY-minY; +enddef; +%------------------------------------------------------------------------------------------------- +def char_use_check= + for i=1 upto 128: f_char[i]:=0; endfor + if sw_numbering>=1: for j=a_zero upto a_nine: f_char[j]:=1; endfor + else: + for i=1 upto cntA: + if numS[i]<>0: + for j=1 upto length(strD[numS[i]]): f_char[ASCII(subc(j,strD[numS[i]]))]:=1; endfor + fi + endfor + fi +enddef; +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +def proc_bond_atom(expr a)(expr n)= + f_bra:=f_term:=rotT:=f_lineT:=f_rotT:=f_lenT:=f_envT:=envT:=envB:=strAT:=f_at:=0; + bondL:=crR; lenT:=crR; sB[0]:=0; eB[0]:=1; lineT:=si; + addAT:=markA:=markB:=saveA:=saveB:=0; + %----------------------------------------------------------------------------------------------- + for i=n upto cntD[a]: com:=comD[a][i]; par:=parD[a][i]; + if com=_mk_bond: if (par=0)and(rotT<>0): rotT:=0; fi add_atom(0); + ef com=_set_adr: adrT:=par; + ef com=_com: if par=_mark: saveA:=markA; saveB:=markB; markA:=cntA; markB:=cntB; + ef par=_rest: markA:=saveA; markB:=saveB; + ef par=_moff: markA:=markB:=0; + ef par=_term: termA; + ef par=_len_s: temp_lenE:=bondL; ef par=_len_e: bondL:=temp_lenE; + ef par=_len_ss: temp_lenF:=bondL; ef par=_len_ee: bondL:=temp_lenF; + ef par=_group_s: f_at:=1; if lineT<>si: f_lineT:=1; fi if rotT<>0: f_rotT:=1; fi + if lenT<>crR: f_lenT:=1; fi if envT<>hz: f_envT:=1; fi + ef par=_group_e: f_at:=0; f_lineT:=f_rotT:=f_lenT:=f_envT:=rotT:=envT:=0; + lineT:=si; lenT:=crR; + fi + ef com=_set_atom: strAT:=par; + ef com=_group_si: add_group; + ef com=_group_dm: lineT:=dm; add_group; + ef com=_group_wf: lineT:=wf; add_group; + ef com=_group_zf: lineT:=zf; add_group; + ef com=_jp_bond: termA; nA:=getB(par); check_adrB(nA); sB[cntB+1]:=sB[nA]; f_bra:=1; + ef com=_jp_atom: termA; nA:=getA(par); check_adrA(nA); sB[cntB+1]:=nA; f_bra:=1; + ef com=_jp_absA: sB[cntB+1]:=par; f_bra:=1; temp_cntB:=cntB; + ef com=_chg_atom: numS[getA(adrT)]:=parD[par][1]; + ef com=_chg_len: if par=_ring_len: bondL:=ringL; else: bondL:=par; fi + ef com=_get_len: if par=_tmp_len: if bondL=crR: bondL:=lenT; fi + ef par=_ring_len: if lenT<>crR: bondL:=lenT; else: if bondL<0: bondL:=1; fi fi + else: ringL:=lenB[getB(par)]; fi + ef com=_tmp_len: lenT:=par; + ef com=_set_line: lineB[getB(adrT)]:=par; + ef com=_tmp_line: lineT:=par; + ef com=_tmp_rot: rotT:=par; + ef com=_cyc: check_adrA(getA(par)); add_atom(getA(par)); + ef com=_cyc_eB: add_atom(eB[getB(par)]); + ef com=_cyc_sB: add_atom(sB[getB(par)]); + ef com=_chg_env: envB:=par; + ef com=_tmp_env: envT:=par; + ef com=_set_colorA: colorA[getA(adrT)]:=par; + ef com=_set_colorB: colorB[getB(adrT)]:=par; + ef com=_set_add: addAT:=par; + ef com=_chg_add: addA[getA(par)]:=addAT; addAT:=0; if rotT<>0: add_rot[getA(par)]:=rotT; fi + else: + fi + endfor +enddef; +%------------------------------------------------------------------------------------------------- +def add_atom(expr n)= + cntB:=cntB+1; lineB[cntB]:=lineT; lineT:=si; + if lenT=crR: lenB[cntB]:=bondL; else: lenB[cntB]:=lenT; lenT:=crR; fi + if f_bra=0: cntA:=cntA+1; sB[cntB]:=cntA; numS[cntA]:=strAT; + addA[cntA]:=addAT; addAT:=strAT:=add_rot[cntA]:=0; + if rotT<>0: add_rot[cntA]:=rotT; rotT:=0; fi + else: f_bra:=0; fi + if n=0: eB[cntB]:=cntA+1; f_term:=0; else: eB[cntB]:=n; f_term:=1; fi +enddef; +%------------------------------------------------------------------------------------------------- +def check_adrA(expr n)= + if (n>iif(f_term=0,cntA+1,cntA))or(n<=0): errmessage("cntA=[ "&decimal(n)&" ]"); fi +enddef; +def check_adrB(expr n)= if (n>cntB)or(n<=0): errmessage("cntB=[ "&decimal(n)&" ]"); fi enddef; +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +def proc_skeleton(expr a)= + markA:=markB:=cntA:=cntB:=f_bra:=rotT:=f_term:=0; + envT:=envB:=f_lineT:=f_rotT:=f_lenT:=f_envT:=0; lineT:=si; angT:=mangle; + angA[0]:=angB[0]:=angX[0]:=0; posA[0]:=posBs:=posBe:=(0,0); + %----------------------------------------------------------------------------------------------- + for i=1 upto cntD[a]: com:=comD[a][i]; par:=parD[a][i]; + if com=_mk_bond: if (par=0)and(rotT<>0):par:=rotT; rotT:=0; fi add_bond(par,1); + ef com=_com: if par=_mark: saveA:=markA; saveB:=markB; markA:=cntA; markB:=cntB; + ef par=_rest: markA:=saveA; markB:=saveB; + ef par=_moff: markA:=markB:=0; ef par=_term: termB; + ef par=_group_e: lineT:=si; lenT:=crR; rotT:=envT:=0; + fi + ef com=_jp_bond: termB; nA:=getB(par); posBs:=posA[sB[nA]]; angT:=angB[nA]; f_bra:=1; rotT:=0; + ef com=_jp_atom: termB; adrT:=getA(par); posBs:=posA[adrT]; angT:=angX[adrT]; f_bra:=1; rotT:=0; + ef com=_jp_absA: adrT:=par; posBs:=posA[adrT]; + angT:=angX[adrT]; f_bra:=1; rotT:=0; temp_cntB:=cntB; + ef com=_adj_ang: angT:=adjust_ang(angT); + ef com=_rot_ang: if par>-3700: angT:=(angT+par) mod 360; else: angT:=(par+4095) mod 360; fi + ef com=_tmp_rot: rotT:=par; + ef com=_group_si: rotT:=0; + ef com=_group_wf: rotT:=0; + ef com=_chg_env: envB:=par; + ef com=_tmp_env: envT:=par; + ef com=_cyc: add_bond(angle(posA[getA(par)]-posBs)-angT,0); + ef com=_cyc_sB: add_bond(angle(posA[sB[getB(par)]]-posBs)-angT,0); + ef com=_cyc_eB: add_bond(angle(posA[eB[getB(par)]]-posBs)-angT,0); + else: + fi + endfor +enddef; +%------------------------------------------------------------------------------------------------- +def add_bond(expr ROT,FLG)= + if ROT=_arrange_ang: nA:=arrange_ang(angT mod 360); else: nA:=ROT; fi + if f_bra=0: + adrT:=cntA:=cntA+1; posA[cntA]:=posBs; angA[cntA]:=angT; + angX[cntA]:=(angT+nA/2+iif(nA>=0,-90,90)) mod 360; + else: f_bra:=0; + fi + cntB:=cntB+1; + if nA>-3700: angB[cntB]:=angT:=(angT+nA) mod 360; else: angB[cntB]:=angT:=nA+4095; fi + if FLG=1: + if lenB[cntB]=_size_atom: posBe:=sfrt(posBs,atom_wd,angT); + else: + nA:=lenB[cntB]; + if nA<0: nB:=glu_atom(adrT)+glu_atom(cntA+1); nA:=abs(nA); else: nB:=0; fi + posBe:=sfrt(posBs,nA*blen+nB,angT); + fi + posA[cntA+1]:=posBe; f_term:=0; + else: f_term:=1; + fi + posBs:=posBe; +enddef; +%------------------------------------------------------------------------------------------------- +vardef arrange_ang(expr n)= + if cntB=0: angT:=(angT-180) mod 360; 180 + else: + if envB>=parts_emb_start: parD[envB][cntB-temp_cntB+3] + else: if envB=hz: if n=0: 60 ef n<=90: -60 ef n<=180: 60 ef n<270: -60 else: 60 fi + ef envB=vt: if n=0: -60 ef n<90: 60 ef n<=180: -60 ef n<=270: 60 else: -60 fi + ef abs(envB)<=180: envB fi + fi + fi +enddef; +%------------------------------------------------------------------------------------------------- +vardef adjust_ang(expr n)= if (n<40)or(n>320): 0 ef n<140: 90 ef n<220: 180 else: 270 fi enddef; +%================================================================================================= +vardef getA(expr n)= if n>=0: markA+n ef n>=-999: cntA+n+1 else: n+4095 fi enddef; +vardef getB(expr n)= if n>=0: markB+n ef n>=-999: cntB+n+1 else: n+4095 fi enddef; +%------------------------------------------------------------------------------------------------- +def termA= + if f_term=0: + if f_bra=0: + cntA:=cntA+1; numS[cntA]:=strAT; addA[cntA]:=addAT; add_rot[cntA]:=rotT; + addAT:=strAT:=rotT:=0; + else: f_bra:=0; + fi + f_term:=1; + fi +enddef; +%------------------------------------------------------------------------------------------------- +def termB= + if f_term=0: if f_bra=0:cntA:=cntA+1; angX[cntA]:=angT mod 360; else:f_bra:=0; fi f_term:=1; fi +enddef; +%------------------------------------------------------------------------------------------------- +vardef glu_atom(expr NUM)= + if numS[NUM]<>0: nE:=angT mod 90; nF:=0.5atom_wd;(iif(nE<45,sind(nE),cosd(nE))*nF)++nF else: 0 fi +enddef; +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +def draw_atom(expr NUM)= + begingroup + if numS[NUM]<>0: + save slen,f_wd,f_ht,r_ff,pos_a,pos_c,temp_c,temp_s,dir_str; + string temp_c,temp_s; + pair pos_a,pos_c; + %------------------------------------------------------- + temp_s:=strD[numS[NUM]]; slen:=length(temp_s); nA:=angX[NUM]; + dxA[NUM]:=dir_str:=iif((nA<=90)or(nA>=270),1,-1); + wdA[NUM]:=nC:=0; pos_c:=(0,0); + pos_a:=posA[NUM]-(.5atom_wd*dir_str,.5atom_wd); + if atomfont<>"draw": + atom_picture:="C" infont atomfont; + r_ff:=atom_wd/(ypart(ulcorner atom_picture)-ypart(llcorner atom_picture)); + fi + for i=1 upto slen: + if nC=0: + temp_c:=subc(i,temp_s); + if (dir_str=-1)and(temp_c="{"): + nD:=i; nC:=0; for j=nD upto slen: nC:=nC+1; exitif subc(j,temp_s)="}"; endfor + fi + else: nC:=nC-1; temp_c:=subc(nD+nC,temp_s); + fi + if temp_c="_": pos_c:=iif(pos_c=(0,0),(0,-.5atom_wd),(0,0)); + elseif temp_c="^": pos_c:=iif(pos_c=(0,0),(0, .5atom_wd),(0,0)); + elseif (temp_c<>"{")and(temp_c<>"}"): + if atomfont="draw": + f_wd:=atom_wd*tbl_char_wd[ASCII(temp_c)]; + if dir_str=-1: pos_a:=pos_a-(f_wd,0); fi + draw_char(temp_c,pos_a+pos_c,atom_wd,bond_pen_wd*ratio_char_bond,NUM); + if scan_bit(sw_frame,Atom): draw_frame(pos_a+pos_c,f_wd,atom_wd,thickness_frame); fi + if dir_str=1: pos_a:=pos_a+(f_wd,0); fi + else: + atom_picture:=temp_c infont atomfont; + f_wd:=(xpart(lrcorner atom_picture)-xpart(llcorner atom_picture))*r_ff; + f_ht:=(ypart(urcorner atom_picture)-ypart(llcorner atom_picture))*r_ff; + if dir_str=-1: pos_a:=pos_a-(f_wd,0); fi + addto currentpicture also atom_picture scaled (r_ff*(1-2ratio_atomgap_atom)) + shifted (pos_a+pos_c+(f_wd*ratio_atomgap_atom,f_ht*ratio_atomgap_atom)) + Cp(colorA[NUM]); + if scan_bit(sw_frame,Atom): draw_frame(pos_a+pos_c,f_wd,f_ht,thickness_frame); fi + if dir_str=1: pos_a:=pos_a+(f_wd,0); fi + fi + wdA[NUM]:=wdA[NUM]+f_wd; + fi + endfor + fi + endgroup +enddef; +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +def draw_bond(expr NUM)= + begingroup + save ww,aw,ap,am,ang,col,len,Ls,Le,pA,zA,zL; + pair pA,Ls,Le; + path zA,zL; + %----------------------------------------------------------------------------------------------- + nL:=lineB[NUM]; ang:=angB[NUM]; nS:=sB[NUM]; nE:=eB[NUM]; + col:=colorB[NUM]; zL:=posA[nS]--posA[nE]; ww:=wedge_wd; ap:=ang+90; am:=ang-90; aw:=atom_wd; + %----------------------------------------------------------------------------------------------- + if (numS[nS]=0)and(numS[nE]=0)or(sw_numbering>=1): + Ls:=posA[nS]; Le:=posA[nE]; pA:=(.1,.9); + ef numS[nS]=0: Le:=zL intersectionpoint frame_str(nE); Ls:=posA[nS]; pA:=(.15,1); + ef numS[nE]=0: Ls:=zL intersectionpoint frame_str(nS); Le:=posA[nE]; pA:=(0,.85); + else: Ls:=zL intersectionpoint frame_str(nS); Le:=zL intersectionpoint frame_str(nE); pA:=(0,1); + fi + zA:=Ls--Le; len:=length(Le-Ls); + %----------------------------------------------------------------------------------------------- + pickup pencircle scaled bond_pen_wd; + if (nL=si)or(scan_bit(sw_abbreviate,Bond)): draw zA Cp(col); + ef nL=dl: draw zA Cp(col); draw sfrt(subpath pA of zA,bondgap,ap) Cp(col); + ef nL=dr: draw zA Cp(col); draw sfrt(subpath pA of zA,bondgap,am) Cp(col); + ef nL=dm: draw sfrt(zA,bondgap/1.75,ap) Cp(col); draw sfrt(zA,bondgap/1.75,am) Cp(col); + ef nL=db: nA:=iif(((ang-angX[nS]) mod 360)<=180,ap,am); + draw zA Cp(col); draw sfrt(subpath pA of zA,bondgap,nA) Cp(col); + ef nL=tm: draw zA Cp(col);draw sfrt(zA,bondgap,ap) Cp(col); draw sfrt(zA,bondgap,am) Cp(col); + ef nL=wf: fill Ls--sfrt(Le,ww,am)--sfrt(Le,ww,ap)--cycle Cp(col); + ef nL=wb: fill sfrt(Ls,ww,am)--Le--sfrt(Ls,ww,ap)--cycle Cp(col); + ef nL=bd: draw zA withpen penrazor rotated ap scaled bondgap Cp(col); + ef nL=bz: bz_put(sfrt(Ls,ww,ap),sfrt(Le,ww,ap),sfrt(Ls,ww,am),sfrt(Le,ww,am)); + ef nL=zf: wz_put(Ls,sfrt(Le,ww,ap),sfrt(Le,ww,am)); + ef nL=zb: wz_put(Le,sfrt(Ls,ww,am),sfrt(Ls,ww,ap)); + ef nL=dt: for i=0 step .75hash_gap/len until 1: drawdot i[Ls,Le] Cp(col); endfor + ef nL=wv: nA:=3bond_pen_wd; nB:=len/nA; + draw Le for i=1 upto nB: + ..controls(((i-.5)/nB)[sfrt(Le,nA,iif(odd(i),ap,am)),sfrt(Ls,nA,iif(odd(i),ap,am))]) + ..(i/nB)[Le,Ls] endfor ..Ls Cp(col); + ef nL=wf_r: filldraw Ls--sfrt(Le,.35ww,am)--sfrt(Le,.35ww,ap)--cycle wpcs .05ww Cp(col); + ef nL=wb_r: filldraw sfrt(Ls,.35ww,am)--Le--sfrt(Ls,.35ww,ap)--cycle wpcs .05ww Cp(col); + ef nL=bd_r: draw zA wpcs .65bondgap Cp(col); + ef nL=vf: draw zA Cp(col);draw sfrt(Le,bondgap,ang-150)--Le--sfrt(Le,bondgap,ang+150) Cp(col); + ef nL=vb: draw zA Cp(col);draw sfrt(Ls,bondgap,ang-30)--Ls--sfrt(Ls,bondgap,ang+30) Cp(col); + ef nL=si_: erase draw subpath (.15,.85) of zA wpcs 0.8bondgap; draw zA Cp(col); + ef nL=dl_: erase draw subpath (.15,.85) of sfrt(subpath pA of zA,.5bondgap,ap) wpcs 1.8bondgap; + draw zA Cp(col); draw sfrt(subpath pA of zA,bondgap,ap) Cp(col); + ef nL=dr_: erase draw subpath (.15,.85) of sfrt(subpath pA of zA,.5bondgap,am) wpcs 1.8bondgap; + draw zA Cp(col); draw sfrt(subpath pA of zA,bondgap,am) Cp(col); + ef nL=dm_: erase draw subpath(0.15,0.85) of zA wpcs 1.8 bondgap; + draw sfrt(zA,bondgap/1.75,ap) Cp(col); draw sfrt(zA,bondgap/1.75,am) Cp(col); + ef nL=wf_: erase draw subpath (0.15,0.85) of (Ls--sfrt(Le,ww,am)) wpcs 0.8bondgap; + erase draw subpath (0.15,0.85) of (Ls--sfrt(Le,ww,ap)) wpcs 0.8bondgap; + fill Ls--sfrt(Le,ww,am)--sfrt(Le,ww,ap)--cycle Cp(col); + ef nL=wb_: erase draw subpath (0.15,0.85) of (sfrt(Ls,ww,am)--Le) wpcs 0.8bondgap; + erase draw subpath (0.15,0.85) of (sfrt(Ls,ww,ap)--Le) wpcs 0.8bondgap; + fill sfrt(Ls,ww,am)--Le--sfrt(Ls,ww,ap)--cycle Cp(col); + ef nL=zf_: erase draw subpath (0.15,0.85) of (Ls--sfrt(Le,ww,am)) wpcs 0.8bondgap; + erase draw subpath (0.15,0.85) of zA wpcs 0.8bondgap; + erase draw subpath (0.15,0.85) of (Ls--sfrt(Le,ww,ap)) wpcs 0.8bondgap; + wz_put(Ls,sfrt(Le,ww,ap),sfrt(Le,ww,am)); + ef nL=zb_: erase draw subpath (0.15,0.85) of (sfrt(Ls,ww,am)--Le) wpcs 0.8bondgap; + erase draw subpath (0.15,0.85) of zA wpcs 0.8bondgap; + erase draw subpath (0.15,0.85) of (sfrt(Ls,ww,ap)--Le) wpcs 0.8bondgap; + wz_put(Le,sfrt(Ls,ww,am),sfrt(Ls,ww,ap)); + ef nL=bd_: erase draw subpath(0.15,0.85) of zA wpcs 1.6bondgap; + draw zA withpen penrazor rotated ap scaled bondgap Cp(col); + ef nL=nb: + %-- bond type for glycan ---------------------------------------------------------------------- + ef nL=arc_lb: draw Ls--Ls-(0,aw)..posA[nE]+(-1.2aw,0)..posA[nE]-(.6aw,0) Cp(col); + ef nL=arc_br: draw posA[nS]+(.6aw,0)..posA[nS]+(1.2aw,0)..Le-(0,aw)--Le Cp(col); + ef nL=arc_lbr: draw posA[nS]+(0,iif(numS[nS]=0,0,-.6aw))--posA[nS]+(0,-.8aw) + ..0.5[posA[nS],posA[nE]]+(0,-1.7aw)..posA[nE]+(0,-.8aw) + --posA[nE]+(0,iif(numS[nE]=0,0,-.6aw)) Cp(col); + ef nL=arc_ltr: draw posA[nS]+(0,iif(numS[nS]=0,0,0.6aw))--posA[nS]+(0,.8aw) + ..0.5[posA[nS],posA[nE]]+(0,1.7aw)..posA[nE]+(0,.8aw) + --posA[nE]+(0,iif(numS[nE]=0,0,.6aw)) Cp(col); + %---------------------------------------------------------------------------------------------- + fi + endgroup +enddef; +%------------------------------------------------------------------------------------------------ +def wz_put(expr PA,PB,PD)= + for i=0 upto len/hash_gap: + nA:=hash_gap*i/len; nD:=(hash_gap*i+ratio_hash_black*hash_gap)/len; + if nD>((len-hash_gap)/len): nD:=1; fi + fill nA[PB,PA]--nA[PD,PA]--nD[PD,PA]--nD[PB,PA]--cycle Cp(col); + endfor +enddef; +%------------------------------------------------------------------------------------------------ +def bz_put(expr PA,PB,PC,PD)= + for i=0 upto len/hash_gap: + nA:=hash_gap*i/len; nD:=(hash_gap*i+ratio_hash_black*hash_gap)/len; + fill nA[PB,PA]--nA[PD,PC]--nD[PD,PC]--nD[PB,PA]--cycle Cp(col); + endfor +enddef; +%------------------------------------------------------------------------------------------------ +vardef frame_str(expr NUM)= + nA:=1.12atom_wd; nB:=wdA[NUM]+.12atom_wd; + ((0,0)--(nB,0)--(nB,nA)--(0,nA)--cycle) shifted + (posA[NUM]-(.5nA+iif((dxA[NUM]=-1)and(wdA[NUM]>atom_wd),nB-nA,0),.5nA)) +enddef; +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +def char_size_set(expr WD)(expr HT)(expr STR)= + for j=1 upto length(STR): + nA:=ASCII(subc(j,STR)); tbl_char_wd[nA]:=WD; tbl_char_ht[nA]:=HT; + endfor +enddef; +%------------------------------------------------------------------------------------------------- +char_size_set( 1)( 1)("CGHMNOQW"); +char_size_set( .9)( 1)("ABDFIJKPRSTUVXY/><#\%@"); +char_size_set( .8)( 1)("ELZ&"); +char_size_set( .7)( 1)(" ()[]{}0123456789nh=tfg?~^"); +char_size_set( .7)( .9)("$"); +char_size_set( .7)( .7)("-+*_"); +char_size_set(.45)(.95)("l"); +char_size_set(.75)( .8)("opq"); +char_size_set( .8)( .8)("e"); +char_size_set( .9)( .8)("wm"); +char_size_set( .7)( .8)("abdcksuvrxyz"); +char_size_set(.35)( .9)("i"); +char_size_set( .5)( .9)("j"); +char_size_set(.35)( 1)("!|"); +char_size_set( .4)( 1)(".,:;'`"); +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +def draw_char(expr CHR,POS,WD,PEN,NUM)= +begingroup +save Z,aW,aH,fW,fH,hW,hW,hH,fP,hP,zO,zOh,pos,dw,dwh,dwv,cdw,sC; +path zO,zOh,zOa; +string sC; +pair Z[],pos; +%------------------------------------------------------------------------------------------------- +def dw expr p = draw (p) shifted pos Cp(colorA[NUM]) enddef; +def dwv expr p = draw (p) withpen penrazor scaled fP shifted pos Cp(colorA[NUM]) enddef; +def dwvs (expr n)expr p= + draw (p) withpen penrazor scaled fP scaled n shifted pos Cp(colorA[NUM]) enddef; +def dwh expr p=draw (p) withpen penrazor rotated 90 scaled fP shifted pos Cp(colorA[NUM]) enddef; +def cdw expr p=cutdraw (p) shifted pos Cp(colorA[NUM]) enddef; +%------------------------------------------------------------------------------------------------- +sC:=CHR; fP:=PEN; hP:=0.5fP; +aW:=WD*tbl_char_wd[ASCII(sC)]*(1-2ratio_atomgap_atom); +aH:=WD*tbl_char_ht[ASCII(sC)]*(1-2ratio_atomgap_atom); +pos:=POS+(WD*ratio_atomgap_atom,WD*ratio_atomgap_atom); +%------------------------------------------------------------------------------------------------- +fW:=aW-hP; hW:=.5aW; fH:=aH-hP; hH:=.5aH; +Z01:=( 0,hP); Z02:=(hP, 0); Z03:=(hP,hP); Z04:=(aW,hP); Z05:=(fW, 0); Z06:=(hW,aH); Z07:=(hW, 0); +Z08:=( 0,hH); Z09:=(hP,hH); Z10:=(fW,hH); Z11:=(hW,aW); Z12:=( 0,fH); Z13:=(hP,fH); Z14:=(hW,fH); +Z15:=(fW,aH); Z16:=(aW,fH); Z17:=(aW,hH); Z18:=(hP,aH); Z19:=(hW,hP); Z20:=(hW,hH); Z21:=(fW,hP); +Z22:=(fW,fH); Z23:=(hW,fW); +%------------------------------------------------------------------------------------------------- +zO:=Z10..(.8aW,fH-.5hP)..tension 1.5..(.2aW,fH-.5hP)..Z09.. + (.2aW,1.5hP)..tension 1.5..(.8aW,1.5hP)..cycle; +zOh:=(hP,.25aH)..Z19..(fW,.25aH)..Z20..cycle; +zOa:=(hP,.35aH)..(hW,hP)..(fW,.35aH)..(hW,.7aH)..cycle; +%------------------------------------------------------------------------------------------------- +ppcs fP; +if sC="A": dwvs(1.14) Z02--Z06--Z05; dw .33[Z02,Z06]--.33[Z05,Z06]; +ef sC="B": dw Z13--Z14{right}..(.9fH,.75aH)..{left}Z20--Z09--Z20{right}..(.9fH,.25aH).. + {left}Z19--Z03; dwv Z02--Z18; +ef sC="C": cdw sbp(.05,.95)zO; +ef sC="D": dw Z13--Z14..Z10..Z19--Z03; dwv Z02--Z18; +ef sC="E": pickup pensquare scaled fP; dw Z21--Z03--Z13--Z22; dw Z09--Z10; +ef sC="F": dwh Z12--Z16; dwh (0,.45aH)--(fW,.45aH); dw Z02--Z13; +ef sC="G": cdw sbp(.06,.97)zO; dwh bot Z20-- bot Z17; +ef sC="H": dwv Z02--Z18; dw Z09--Z10; dwv Z05--Z15; +ef sC="I": dwv Z19--Z14; dwh (hW-fP,hP)--(hW+fP,hP); dwh (hW-fP,fH)--(hW+fP,fH); +ef sC="J": cdw Z09..(hP,.4aH){down}..{right}Z19{right}..{up}(fW,.4aH)..Z15; +ef sC="K": cdw Z02--Z18; cdw .35[.45[Z02,Z18],Z16]--Z05; cdw .35[Z02,Z18]--Z16; +ef sC="L": dwh Z04--Z01; dwv Z02--Z18; +ef sC="M": dwv Z02--Z18; dwvs(1.14) Z18--Z19--Z15; dwv Z15--Z05; +ef sC="N": dwv Z02--Z18; dwv Z05--Z15; dwvs(1.4) (1.4hP,aH)--(aW-1.4hP,0); +ef sC="O": dw zO; +ef sC="P": dwv Z02--Z18; dw Z13--(.65aW,fH){right}..(fW,.7aH)..{left}(.65aW,.44aH)..(hP,.44aH); +ef sC="Q": dw zO; dw (.6aW,.4aH)--Z05; +ef sC="R": dwv Z02--Z18; dw Z13--(.65aW,fH){right}..(fW,.7aH)..{left}(.65aW,.44aH)..(hP,.44aH); + cdw Z05{up}..{left}(hW,.44aH); +ef sC="S": cdw sbp(.05,.45)zO; cdw sbp(.55,.95)zO; dw (fW,.3aH){up}..{up}(hP,.7aH); +ef sC="T": dwh Z12--Z16; dwv .5[Z12,Z16]--Z07; +ef sC="U": cdw Z18..Z09{down}..{right}Z19{right}..{up}Z10..Z15; +ef sC="U": cdw Z18..(hP,.4fH){down}..{right}Z19{right}..{up}(fW,.4fH)..Z15; +ef sC="V": dwvs(1.2) Z18--Z07--Z15; +ef sC="W": dwvs(1.08) Z18--(.25aW,0)--Z06--(.75aW,0)--Z15; +ef sC="X": dwvs(1.4) Z18..Z05; dwvs(1.4) Z02..Z15; +ef sC="Y": dwvs(1.2) Z18--Z20--Z15; dwv Z20--Z07; +ef sC="Z": dwh Z12--Z16; dwvs(1.4) (1.4hP,fP)--(aW-1.4hP,aH-fP); dwh Z01--Z04; +ef sC="a": dw Z19..Z10..Z14..Z09..cycle; dwv Z05--Z15; +ef sC="b": dw Z19..Z10..Z11..Z09..cycle; dwv Z02--(hP,1.3aH) +ef sC="c": cdw sbp(.06,.94)Z10..Z14..Z09..Z19..cycle; +ef sC="d": dw Z19..Z10..Z11..Z09..cycle; dwv Z05--(fW,1.3aH); +ef sC="e": cdw sbp(0,.92)Z10..Z14..Z09..Z19..cycle; dw Z10--Z09; +ef sC="f": cdw (.4fW,0)--(.4fW,.75aH){up}..(.75aW,fH)..{down}(fW,.8aH); dwh Z08--Z17; +ef sC="g": dw zOa; dw sbp(0,.5)zOh shifted (0,-.5fH); cdw (aW-hP,.7aH)--(aW-hP,-.25aH); +ef sC="h": cdw Z02..(hP,.3aH){up}..(hW,.7fH)..{down}(fW,.3aH)..Z05; dwv (hP,.3aH)--Z18; +ef sC="i": dwv Z07--(hW,.7aH); ppcs 1.4fP; dw Z14; +ef sC="j": cdw (fW,.7aH)--Z21..(.25aW,-.66fP)..Z03; ppcs 1.4fP; dw Z22; +ef sC="k": dwv Z02--(hP,1.3fH); cdw .5[Z02,Z18]--Z05; cdw .5[Z02,Z18]--Z16; +ef sC="l": dwv Z07--Z06; dwh Z14--Z13; dwh Z19--Z21; +ef sC="m": cdw Z02..(hP,.3aH){up}..(.28aW,fH)..{down}(hW,.3aH)..Z07; + cdw (hW,.6aH){up}..(.7aW,aH-hP)..{down}(fW,.6aH)..Z05; dwv (hP,.3aH)--(hP,aH); +ef sC="n": cdw Z02{up}..(hW,.8fH)..{down}(fW,.5aH)..Z05; dwv (hP,0)--(hP,.8aH); +ef sC="o": dw Z19..Z10..Z14..Z09..cycle; +ef sC="p": dw Z19..Z10..Z14..Z09..cycle; dwv (hP,aH)--(hP,-.3aH); +ef sC="q": dw Z19..Z10..Z14..Z09..cycle; dwv (fW,aH)--(fW,-.3aH); +ef sC="r": cdw (sbp(.33,.72)Z19..Z10..Z14..Z09..cycle) shifted(0,-hP); dwv Z02--Z18; +ef sC="s": cdw sbp(.05,.45)zO; cdw sbp(.55,.95)zO; dw (fW,.3aH){up}..{up}(hP,.7aH); +ef sC="t": dwv Z07--Z06; dwh (0,.66aH)--(aW,.66aH); +ef sC="u": cdw Z18..(hP,.55aH){down}..Z19..(fW,.55aH){up}..Z15; dwv Z15--Z05; +ef sC="v": dwv Z18--Z07--Z15; +ef sC="w": dwv Z18--(.25aW,0)--Z06--(.75aW,0)--Z15; +ef sC="x": dwvs(1.4) Z18--Z05; dwvs(1.4) Z15--Z02; +ef sC="y": dwvs(1.4) (Z18--Z20) shifted (0,-.3aH); dwvs(1.4) (Z15--Z02) shifted (0,-.3aH); +ef sC="z": dwh Z12--Z16; dwvs(1.4) (1.4hP,fP)--(aW-1.4hP,aH-fP); dwh Z01--Z04; +ef sC="0": dw Z09...Z14...Z10...Z19...cycle; +ef sC="1": dwv Z07--(hW,aH-.3hP)--(hW-fP,aH-fP)--(hW-fP,aH-1.5fP); +ef sC="2": cdw (hP,1.3hP)..(.4fW,.35fH)..(fW,.65aH)..Z14..(hP,.65aH); dwh Z04--Z01; +ef sC="3": cdw sbp(0,.75)zOh; cdw sbp(.25,.98)zOh shifted (0,hH-hP); dwh (.3aW,hH)--Z20; +ef sC="4": dwh (0,.25aH)--(aW,.25aH); dwv (.75aW,0)--(.75aW,aH)--(1.2hP,.25aH+hP); + dwv (.75aW+.5hP,aH)--(1.7hP,.25aH+hP); +ef sC="5": dwh Z12--Z16; dwv Z13--(hP,.55fH); + cdw (.5hP,.18aH)..(.65aW,1.3hP)..(fW,.4aH)..(hW,.63aH)..(.7hP,.56aH); +ef sC="6": dw Z19..(fW,.5fW)..Z23..(hP,.5fW)..cycle; cdw (.8fP,hH)--Z06; +ef sC="7": dwh (0,.fH)--Z16; dwvs(1.2) (aW-1.2hP,aH-fP)--(.4aW,0); +ef sC="8": dw zOh; dw (hP,.75aH)...Z14...(fW,.75aH)...Z20...cycle; +ef sC="9": dw (Z19..(fW,.5fW)..Z23..(hP,.5fW)..cycle) shifted (0,.32aH); cdw (fW-.45fP,hH)--Z07; +ef sC=" ": +ef sC=".": ppcs 1.4fP; dw Z19; +ef sC=",": dw (hW+.5fP,hP)..(hW+.3fP,-fP)..(hW-.5fP,hP-2fP); ppcs 1.4fP; dw Z19; +ef sC="'": dw (hW+.5fP,fH)..(hW+.3fP,fH-fP)..(hW-.5fP,fH-2fP); ppcs 1.4fP; dw Z14; +ef sC="`": dw (hW-.5fP,fH-2fP)..(hW-.3fP,fH-fP)..(hW+.5fP,fH); ppcs 1.4fP; dw (hW,fH-2fP); +ef sC=":": ppcs 1.4fP; dw (hW,.2aH); dw (hW,.8aH); +ef sC=";": dw (hW+hP,.2aH)..(hW-hP,.2aH-2fP); ppcs 1.4fP; dw (hW,.2aH); dw (hW,.8aH); +ef sC="(": dw Z19...Z09...Z14; +ef sC=")": dw Z19...Z10...Z14; +ef sC="[": dwv Z07--Z06; dwh Z14--Z22; dwh Z19--Z21; +ef sC="]": dwv Z07--Z06; dwh Z14--Z13; dwh Z03--Z19; +ef sC="{": dw Z19..(.3aW,.2aH)..(.3aW,.45aH)..(.2aW,.5aH)..(.3aW,.55aH)..(.3aW,.8aH)..Z14; +ef sC="}": dw Z19..(.7aW,.2aH)..(.7aW,.45aH)..(.8aW,.5aH)..(.7aW,.55aH)..(.7aW,.8aH)..Z14; +ef sC="<": cdw Z16--Z08--Z04; +ef sC=">": cdw Z01--Z17--Z12; +ef sC="-": dwh Z09--Z10; +ef sC="=": dwh (hP,.3aH)--(fW,.3aH); dwh (hP,.6aH)--(fW,.6aH); +ef sC="/": dw Z22..Z01; +ef sC="+": dwv Z19--Z14; dwh Z09--Z10; +ef sC="*": dw Z19--Z14; dw Z09--Z10; dw (.2aW,.2aH)--(.8aW,.8aH); dw (.2aW,.8aH)--(.8aW,.2aH); +ef sC="$": cdw sbp(.05,.45)zO; cdw sbp(.55,.95)zO; dw (fW,.3aH){up}..{up}(hP,.7aH); + dwv (hW,-fP)--(hW,fH+1.5fP); +ef sC="#": dwv (.3aW,0)--(.3aW,aH); dwv (.7aW,0)--(.7aW,aH); + dwh (0,.3aH)--(aW,.3aH); dwh (0,.7aH)--(aW,.7aH); +ef sC="!": dwv Z06--(hW,.25aH); ppcs 1.4fP; dw Z07; +ef sC="?": cdw (hP,.75fH)..(hW,aH)..(fW,.75fH)..(hW,.4fH)--(hW,.2fH); ppcs 1.4fP; dw Z07; +ef sC="|": dwv Z07--Z06; +ef sC="\": dw Z13--Z21; +ef sC="%": dw Z22..Z01; dw fullcircle scaled 2.7fP shifted (.2fH,.9fH); + dw fullcircle scaled 2.7fP shifted (.73fH,.20fH); +ef sC="~": dw (hP,.8aH)..(.3aW,.9aH)..(.6aW,.7aH)..(fW,.8aH); +ef sC="&": cdw Z21..(hW,.35aH)..(.25aW,.75aH)..(hW,.fH)..(.75aW,.75fH)..(hP,.3aH)..(hW,.hP)..Z10; +ef sC="@": cdw sbp(0,.7)zO; dwv (fW,hH)--(fW,0); + dw (fW,.45aH)..(.7aW,.75aH)..(.3aW,.45aH)..(.7aW,.15aH)..cycle; +ef sC="_": dwh Z01--Z04; +ef sC="^": dw (hP,.6aH)--(.5aW,fH)--(fW,.6aH); +else: +fi +endgroup +enddef; +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +def warning_bond(expr a)= + if addA[a]=0: + warning("A"&decimal(a)&" ( "&fsl(8)(strD[numS[a]])&") has"&fdr(2)(bond_cnt)&" bonds"); + fi +enddef; +%------------------------------------------------------------------------------------------------- +vardef erase_brace(expr ATOM)= + save temp_c,temp_s; + string temp_c,temp_s; + temp_s:=""; + if (length(ATOM)>=4)and(ATOM<>"COOH"): + for i=1 upto length(ATOM): + temp_c:=subc(i,ATOM); + if (temp_c<>"{")and(temp_c<>"}")and(temp_c<>"_")and(temp_c<>"^") + and(temp_c<>"+")and(temp_c<>"-"): + temp_s:=temp_s&temp_c; fi + endfor + temp_s + else: ATOM + fi +enddef; +%------------------------------------------------------------------------------------------------- +vardef erase_space(expr TXT)= + save temp_c,temp_s; + string temp_c,temp_s; + temp_s:=""; + for i=1 upto length(TXT): + temp_c:=subc(i,TXT); + if temp_c=" ": temp_s:=temp_s&"_"; else: temp_s:=temp_s&temp_c; fi + endfor + temp_s +enddef; +%================================================================================================= +def proc_calc(expr n)= + begingroup + save knownA,tmp_wtp; + num_MW:=num_MI:=tbl_atom_max:=warning_cnt:=hideH_cnt:=0; + nE:=parts_emb_start; + for i=1 upto tbl_atom_end: sumA[i]:=0; endfor + for i=1 upto cntA: + knownA:=bond_cnt:=0; + nS:=numS[i]; + for j=1 upto cntB: + if (lineB[j]>=dl)and(lineB[j]<=dm_): bondC[j]:=2; + ef lineB[j]=tm: bondC[j]:=3; + ef (lineB[j]=vf)or(lineB[j]=vb): bondC[j]:=0; + ef lineB[j]=0: bondC[j]:=0; + else: bondC[j]:=1; + fi + if (sB[j]=i)or(eB[j]=i): bond_cnt:=bond_cnt+bondC[j]; fi + endfor + Bcnt[i]:=bond_cnt; + if ((nS=0)or(nS=(C-nE)))and(bond_cnt<4): + hideH[i]:=4-bond_cnt; hideH_cnt:=hideH_cnt+hideH[i]; else: hideH[i]:=0; + fi + if nS=0: if bond_cnt>4: warning_bond(i) fi + ef nS=(O-nE): if bond_cnt<>2: warning_bond(i) fi + ef nS=(N-nE): if (bond_cnt<>3)and(bond_cnt<>5): warning_bond(i) fi + ef nS=(S-nE): if (bond_cnt<>2)and(bond_cnt<>4)and(bond_cnt<>6): warning_bond(i) fi + ef nS=(H-nE): if bond_cnt<>1: warning_bond(i) fi + ef nS=(OH-nE): if bond_cnt<>1: warning_bond(i) fi + ef nS=(COOH-nE): if bond_cnt<>1: warning_bond(i) fi + ef nS=(NH2-nE): if bond_cnt<>1: warning_bond(i) fi + ef nS=(CN-nE): if bond_cnt<>1: warning_bond(i) fi + ef nS=(P-nE): if bond_cnt<>5: warning_bond(i) fi + ef nS=(C-nE): if bond_cnt>4: warning_bond(i) fi + ef nS=(F-nE): if bond_cnt<>1: warning_bond(i) fi + ef nS=(Cl-nE): if bond_cnt<>1: warning_bond(i) fi + ef nS=(Br-nE): if bond_cnt<>1: warning_bond(i) fi + fi + for j=1 upto tbl_group_end: + if strD[nS]=tbl_atom_str[j]: + if tbl_atom[j]=0: sumA[j]:=sumA[j]+1; if j>tbl_atom_max: tbl_atom_max:=j; fi + else: + for k=1 upto tbl_atom[j]: + sumA[tbl_group[j][k]]:=sumA[tbl_group[j][k]]+1; + if tbl_group[j][k]>tbl_atom_max: tbl_atom_max:=tbl_group[j][k]; fi + endfor + fi + knownA:=1; + fi + exitif knownA=1; + endfor + if knownA=0: warning(" Unknown Str("&strD[numS[i]]&") is used "&decimal(i)); fi + endfor + %------------------------------------------------------------------------------------- + sumA[2]:=sumA[2]+hideH_cnt; + if (tbl_atom_max=1)and(sumA[2]>0): tbl_atom_max:=2; fi + for i=1 upto tbl_atom_max: + if sumA[i]>=1: + num_MW:= num_MW+tbl_atom_wt[i]*sumA[i]; num_MI:= num_MI+tbl_atom_mi[i]*sumA[i]; + cal_FM:=cal_FM&erase_brace(tbl_atom_str[i]) if sumA[i]>=2: &decimal(sumA[i]) fi; + fi + endfor + cal_MW:=substring (0,8) of decimal(num_MW); cal_MI:=substring (0,10) of decimal(num_MI); + %--------------------------------------------------------------------------------------- + endgroup +enddef; +%================================================================================================= +def proc_info_out(expr f)= + message "["&decimal(char_num)&"]:"&inf_EN; + if (f=1)or(f=2): file_name_output:=jobname&"-info.aux"; + ef f=3: file_name_output:=jobname&"-data.aux"; + fi + %-------------------------------------------------------------------------------------- + if (char_num=1)and(f=2): + printf tag[1] for i=2 upto aux_max: exitif tag[i]=""; &aux_delimiter&tag[i] endfor ; + fi + %-------------------------------------------------------------------------------------- + for i=1 upto aux_max: exitif tag[i]=""; + if i=1: printf "" else: &aux_delimiter fi + if (f=1)or(f=3): &tag[i]&":" fi + %------------------------------------------- + if tag[i]="J": & jobname + ef tag[i]="C": & decimal(char_num) + ef tag[i]="mw": & cal_MW + ef tag[i]="fm": & cal_FM + ef tag[i]="mi": & cal_MI + ef tag[i]="w": & decimal(xpart(fsize)) + ef tag[i]="h": & decimal(ypart(fsize)) + ef tag[i]="w1": & decimal(mol_wd) + ef tag[i]="h1": & decimal(mol_ht) + ef tag[i]="An": & decimal(cntA) + ef tag[i]="Bn": & decimal(cntB) + ef tag[i]="mc": & mc + %------------------------------------------- + ef tag[i]="NO": & inf_NO + ef tag[i]="EN": & inf_EN + ef tag[i]="JN": & inf_JN + ef tag[i]="MW": & inf_MW + ef tag[i]="MI": & inf_MI + ef tag[i]="FM": & inf_FM + ef tag[i]="CAS": & inf_CAS + ef tag[i]="USE": & inf_USE + ef tag[i]="EXA": & inf_EXA + ef tag[i]="EXB": & inf_EXB + fi + endfor ; + if f=3: printf "+"; + for i=1 upto mc_row: printf (substring(0,mc_indent[i]) of blank_str)&mc[i]; endfor + printf "+-----------------------------------------------------------------------------"; + fi +enddef; +%================================================================================================= +def proc_report_out(expr f)= + message "["&decimal(char_num)&"]:"&inf_EN; + if f=1: file_name_output:="temp-report.aux"; + else: file_name_output:=jobname&"-report.txt"; + fi + printf "==========================================================================="; + printf " No."&fdr(4)(char_num)&" / Name = "& inf_EN&" / file = "& file_name_input; + if mc_row>=1: + printf "---------------------------------------------------------------------------"; + for i=1 upto mc_row: printf (substring(0,mc_indent[i]) of blank_str)&mc[i]; endfor + printf "---------------------------------------------------------------------------"; + printf " row="&fdr(3)(mc_row)&" / length="&fdr(4)(length(mc))& + " / commands="&fdr(3)(cnt_cmm); + printf " {}=X ="&fdr(3)(cnt_chg_bonds)&" / {}:X ="&fdr(3)(cnt_chg_atoms)& + " / '() ="&fdr(3)(cnt_inline_def)&" / @ ="&fdr(3)(cnt_at)& + " / & ="&fdr(3)(cnt_and)&" / < ="&fdr(3)(cnt_gtn); + fi + printf "---------------------------------------------------------------------------"; + printf " Warnings = "&fdr(3)(warning_cnt)&" / Code= "&decimal(cntD[0]); + printf " Width * Height = " & fdr(10)(mol_wd)&" * "&fdr(10)(mol_ht); + printf " Shift width * height = "& fdr(10)(minX)&" * "&fdr(10)(minY); + printf " Bond length = "&fdr(3)(blen)&" Atom size = "&fdr(3)(atom_wd); + printf " Atom count="&fdr(3)(cntA)&" Bond count="&fdr(3)(cntB)& + " Ring count="&fdr(3)(cntB-cntA+1)&" Hide H count="&fdr(3)(hideH_cnt); + printf "---------------------------------------------------------------------------"; + printf "< NO. ><atom(s) >( x axis , y axis )<bond><hideH><chg>"; + for i=1 upto cntA: + printf " A"&fdl(6)(i)&fsl(8)(erase_brace(strD[numS[i]]))& + " ("&fdr(10)(round_auto(xpart(posA[i])/blen))&" , "& + fdr(10)(round_auto(ypart(posA[i])/blen))&" ) "&fdr(4)(Bcnt[i])& + iif(hideH[i]>0,fdr(6)(hideH[i])," ") + if chargeA[i]<>0: &fdr(4)(chargeA[i]) fi; + endfor + printf "---------------------------------------------------------------------------"; + printf "< NO. >< bond (sdt)><angle +( +- )><length ( pt )>"; + for i=1 upto cntB: + nC:=lenB[i]; if nC=_size_atom: nC:=ratio_atom_bond; elseif nC<0: nC:=-nC; fi + nB:=angB[i]; if nB>180: nB:=nB-360; fi + printf " B"&fdl(4)(i)&fdr(3)(sB[i])&" -> "&fdr(3)(eB[i])& + " ("&fdr(3)(bondC[i])&")"&fdr(8)(round_auto(angB[i]))& + " ("&fdr(6)(round_auto(nB))&")"&fdr(8)(nC)&" ("&fdr(8)(round_auto(nC*blen))&")"; + endfor + printf "---------------------------------------------------------------------------"; + printf "<atom>( atom wt )[ mi wt ] < cnt > < sum wt >[ sum mi wt ]"; + for i=1 upto tbl_atom_max: + if sumA[i]>=1: + nA:=tbl_atom_wt[i]/100*sumA[i]; nB:=tbl_atom_mi[i]/100*sumA[i]; + printf " "& + fsl(5)(erase_brace(tbl_atom_str[i]))& + "("&fdr(9)(tbl_atom_wt[i])&")"&"["&fdr(9)(tbl_atom_mi[i])&"]"&" * "&fdr(4)(sumA[i]) + if nA<40: &fdr(15)(tbl_atom_wt[i]*sumA[i])&"["&fdr(12)(tbl_atom_mi[i]*sumA[i])&"]"; + else: &fdr(11)(nA)&"*100"&"["&fdr(9)(nB)&"*100"&"]"; + fi + fi + endfor + printf " Molecular Weight [Mono Isotopic] = "&fsr(12)(cal_MW)&"["&fsr(12)(cal_MI)&"]"; + printf "---------------------------------------------------------------------------"; + printf " Weight Calc: " &cal_MW &" / Input: " + if inf_MW<>"-": &inf_MW &" / weight gap= " &decimal(num_MW-scantokens(inf_MW)) fi; + printf " Fomula Calc: "&cal_FM&" / Input: " + if inf_FM<>"-": &inf_FM&" / "& iif(inf_FM=cal_FM,"MACTCH","NOT MACTCH") fi; + printf "==========================================================================="; + if f=1: printf EOF; fi +enddef; +%------------------------------------------------------------------------------------------------- +vardef round_auto(expr n)= + if (n<4) and(n>-4): round(n*1000)/1000 elseif (n<40) and(n>-40): round(n*100)/100 + elseif (n<400)and(n>-400): round(n*10)/10 else: round(n) fi +enddef; +%================================================================================================= +def proc_mol_out(expr n)= + message "["&decimal(char_num)&"]:"&inf_EN; + file_name_output:=jobname&"-"&fit_zero(char_num)&"-"&erase_space(inf_EN)&".mol"; + %-V2000--------------------------------------------------------------------------------------- + if n=1: + printf ""; printf " -MCFtoMOL- "&fsl(20)(info[1]); printf ""; + printf fdr(3)(cntA)&fdr(3)(cntB)&" 0 0 0 0 0 0 0 0999 V2000"; + for i=1 upto cntA: + printf fdr(10)(xpart(posA[i])/blen)& fdr(10)(ypart(posA[i])/blen)&fdr(10)(0)&" "& + fsl(2)(erase_brace(strD[numS[i]]))&" 0"&fdr(3)(bond_charge(chargeA[i]))&" 0 0"; + endfor + for i=1 upto cntB: + if lineB[i]<>0: + printf fdr(3)(sB[i])&fdr(3)(eB[i])&fdr(3)(bond_type(lineB[i]))& + fdr(3)(bond_stereo(lineB[i]))&" 0 0"; + fi + endfor + printf "M END"; + %-V3000--------------------------------------------------------------------------------------- + elseif n=2: + printf ""; printf " -MCFtoMOL- "&fsl(20)(info[1]); printf ""; + printf " 0 0 0 0 0 999 V3000"; + printf "M V30 BEGIN CTAB"; + printf "M V30 COUNTS "&decimal(cntA)&" "&decimal(cntB)&" 0 0 0"; + printf "M V30 BEGIN ATOM"; + for i=1 upto cntA: + printf "M V30 "&decimal(i)&" "&erase_brace(strD[numS[i]])&" "& + decimal(xpart(posA[i])/blen)&" "&decimal(ypart(posA[i])/blen)&" 0 0" + if chargeA[i]<>0: &" CHG="&decimal(chargeA[i]) fi; + endfor + printf "M V30 END ATOM"; printf "M V30 BEGIN BOND"; + for i=1 upto cntB: + if lineB[i]<>0: + printf "M V30 "&decimal(i)&" "&decimal(bond_type(lineB[i]))& + " "&decimal(sB[i])&" "&decimal(eB[i]) + if bond_stereo(lineB[i])<>0: &" CFG="&decimal(bond_config(lineB[i])) fi; + fi + endfor + printf "M V30 END BOND"; printf "M V30 END CTAB"; printf "M END"; + fi +enddef; +%================================================================================================= +def proc_mc_out(expr f)= + message "["&decimal(char_num)&"]:"&inf_EN; + file_name_output:="temp-mc.aux"; + for i=1 upto mc_row: printf (substring(0,mc_indent[i]) of blank_str)&mc[i]; endfor + printf EOF; +enddef; +%================================================================================================= +vardef fit_zero(expr n)=if n<=9: "00" elseif n<=99: "0" else: "" fi &decimal(n) enddef; +%------------------------------------------------------------------------------------------------- +vardef bond_type(expr n)= + if (n=dl)or(n=dr)or(n=dm)or(n=db)or(n=dl_)or(n=dr_)or(n=dm_): 2 ef n=tm: 3 else: 1 fi enddef; +%------------------------------------------------------------------------------------------------- +vardef bond_charge(expr n)= if n=2: 1 ef n=1: 3 ef n=-1: 5 ef n=-2: 6 else: 0 fi enddef; +%------------------------------------------------------------------------------------------------- +vardef bond_stereo(expr n)= + if (n=wf)or(n=zb)or(n=bd): 1 ef (n=zf)or(n=wb)or(n=dt): 6 ef n=wv: 4 else: 0 fi enddef; +%------------------------------------------------------------------------------------------------- +vardef bond_config(expr n)= + if (n=wf)or(n=zb)or(n=bd): 1 ef (n=zf)or(n=wb)or(n=dt): 3 ef n=wv: 2 else: 0 fi enddef; +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +vardef STa(expr ATOM,WT,MI)= + str_cnt:=str_cnt+1; tbl_cnt:=tbl_cnt+1; parts_cnt:=parts_cnt+1; + comD[parts_cnt][1]:=_set_atom; parD[parts_cnt][1]:=str_cnt; cntD[parts_cnt]:=1; + strD[str_cnt]:=tbl_atom_str[tbl_cnt]:=ATOM; + tbl_atom[tbl_cnt]:=0; + tbl_atom_wt[tbl_cnt]:=WT; tbl_atom_mi[tbl_cnt]:=MI; + parts_cnt +enddef; +%------------------------------------------------------------------------------------------------- +vardef STb(expr ATOM)(text TXT)= + str_cnt:=str_cnt+1; tbl_cnt:=tbl_cnt+1; parts_cnt:=parts_cnt+1; + comD[parts_cnt][1]:=_set_atom; parD[parts_cnt][1]:=str_cnt; cntD[parts_cnt]:=1; + strD[str_cnt]:=tbl_atom_str[tbl_cnt]:=ATOM; + tbl_atom[tbl_cnt]:=0; + for list=TXT: + tbl_atom[tbl_cnt]:=tbl_atom[tbl_cnt]+1; + tbl_group[tbl_cnt][tbl_atom[tbl_cnt]]:=list-parts_emb_start; + endfor + parts_cnt +enddef; +%================================================================================================= +parts_int:=parts_emi_start; +parts_cnt:=parts_emb_start; +%------------------------------------------------------------------------------------------------- +C:= STa("C" ,12.0107, 12.0000000); H:= STa("H" , 1.00794, 1.00782503223); +D:= STa("D" ,2.012, 2.01410177812); Ag:=STa("{Ag}",107.868, 106.905095); +Al:=STa("{Al}",26.9815, 26.98153853); As:=STa("{As}",74.9216, 74.92159457); +B:= STa("B" ,10.811, 11.00930536); Ba:=STa("{Ba}",137.33, 136.905816); +Bi:=STa("{Bi}",208.9804, 208.980338); Br:=STa("{Br}",79.904, 78.9183376); +Ca:=STa("{Ca}",40.078, 39.962590863); Cd:=STa("{Cd}",112.41, 110.904182); +Cl:=STa("{Cl}",35.453, 34.968852); Co:=STa("{Co}",58.933194, 58.93319429); +Cr:=STa("{Cr}",51.9961, 51.94050623); Cu:=STa("{Cu}",63.546, 62.92959772); +F:= STa("F" ,18.9984, 18.99840316273); Fe:=STa("{Fe}",55.845, 55.93493633); +Hg:=STa("{Hg}",200.59, 201.97064340); I:= STa("I" ,126.90447,126.9044719); +K:= STa("K" ,39.0983, 38.9637064864); Li:=STa("{Li}",6.941, 7.0160034366); +Mg:=STa("{Mg}",24.305, 23.985041697); Mn:=STa("{Mn}",54.938044, 54.93804391); +N:= STa("N" ,14.0067, 14.00307400443); Na:=STa("{Na}",22.98977, 22.9897692820); +Ni:=STa("{Ni}",58.693, 57.93534241); O:= STa("O" ,15.9994, 15.99491461957); +P:= STa("P" ,30.973762, 30.97376199842); Pb:= STa("Pb" ,207.2, 205.974455); +Pd:=STa("Pd" ,106.4, 107.905075); +S:= STa("S" ,32.065, 31.9720711744); Sb:= STa("Sb" ,121.75, 120.90381); +Se:=STa("{Se}",78.971, 79.9165218); Si:=STa("{Si}",28.0855, 27.97692653465); +Sn:=STa("{Sn}",118.71, 119.90220163); Ti:=STa("{Ti}",47.867, 47.94794198); +U:= STa("U", 238.0289, 238.05079); V:= STa("V", 50.9415, 50.943957); +W:= STa("W", 183.85, 181.948225); Zn:=STa("{Zn}",65.409, 63.92914201); +tbl_atom_end:=tbl_cnt; +%------------------------------------------------------------------------------------------------- +CH3:=STb("C{H_3_}")(C,H,H,H); CH2:=STb("C{H_3_}")(C,H,H); CN:=STb("CN")(C,N); OH:=STb("OH")(O,H); +COOH:=STb("COOH")(C,O,O,H); SH:= STb("SH")(S,H); CHO:=STb("CHO")(C,H,O); +NO:=STb("NO")(N,O); NO2:=STb("N{O_2_}")(N,O,O); NH2:=STb("N{H_2_}")(N,H,H); +SO2H:=STb("S{O_2_}H")(S,O,O,H); SO3H:=STb("S{O_3_}H")(S,O,O,O,H); +ONa:=STb("O{Na}")(O,Na); SO3Na:=STb("S{O_3_}{Na}")(S,O,O,O,Na); +%------------------------------------------------------------------------------------------------- +tbl_group_end:=tbl_cnt; +parts_atom_end:=parts_cnt; +%================================================================================================= +for i=3 upto 20: + ?[i]:='((_com,_len_ss),(_get_len,_ring_len),<((-180 DIV i)-90) + for j==2 upto i:: ,(360 DIV i) endfor,(_cyc_sB,1-i),(_com,_len_ee)); +endfor +Ph:=Ph1:='(?6,-2=dl,-4=dl,-6=dl); Ph2:='(?6,-1=dl,-3=dl,-5=dl); +for i=4,5,6: for j=2 upto i-2: ?[i][j]:='(); endfor endfor +for i=5,6,7,8: for j=11 upto 15: ?[i][j]:='(); endfor endfor +%------------------------------------------------------------------------------------------------- +!:=!1:='((_mk_bond,_arrange_ang)); !!:='(!~db); !!!:='(!~tm); +for i==2 upto 20: + ![i]:='((_com,_len_ss),(_get_len,_tmp_len),! for j==2 upto i::,! endfor ,(_com,_len_ee)); +endfor +Me:='(); Et:='(!); iPr:=?!:='(/_,!); ?!2:='(/_,!2); tBu:=??!:='(/_,/_^60,60); +!?:='(!,/_); !?!:='(!,/_,!); +n_:='((_set_add,a_minus)); p_:='((_set_add,a_plus)); +zero_wf:='(0~wf); zero_zf:='(0~zf); zero_dm:='(0~dm); zero_wv:='(0~wv); +%------------------------------------------------------------------------------------------------- +NH:='(N,/H~nl); N!:='(N,/_); N!2:='(N,/!); SO:='(S,//O); SOO:='(S,//O^-35,//O^35); +O!:='(O,!); O!2:='(O,!,!); O!3:='(O,!,!,!); O!?!:='(O,!,?!); O!??!:='(O,!,??!); OPh:='(O,!,Ph); +S!:='(S,!); S!2:='(S,!,!); S!3:='(S,!,!,!); S!?!:='(S,!,?!); S!??!:='(S,!,??!); +%------------------------------------------------------------------------------------------------- +COO:='(//O,!,O); COO!:='(COO,!); COO!2:='(COO,!,!); COO!??:='(COO,!,?!); COO!3:='(COO,!,!,!); +CO!:='(//O,!); CO!2:='(//O,!,!); CO!3:='(//O,!,!,!); OCO!:='(O,!,//O,!); +N?!:='(N,!,@-2,0); N?!2:='(N!,!,!); NH!:='(NH,!); NH!2:='(NH,!,!); NH!3:='(NH,!,!,!); +NH!?!:='(NH,!,?!); NHCO!:='(NH,!,//O,!); CONH2:='(//O,!,NH2); ??:='(/_^35,/_^-35); +%------------------------------------------------------------------------------------------------- +!OH:='(!,OH); !SH:='(!,SH); !NH2:='(!,NH2); !CO!:='(!,//O,!); !CO!2:='(!,CO!2); !CO!3:='(!,CO!3); +!O!:='(!,O!); !O!2:='(!,O!2); !O!3:='(!,O!3); !S!:='(!,S!); !S!2:='(!,S!2); !S!3:='(!,S!3); +!NH!:='(!,NH!); !NH!2:='(!,NH!2); !NH!3:='(!,NH!3); +!COOH:='(!,COOH); !COO!:='(!,COO!); !COO!2:='(!,COO!2); !CH3:='(!,CH3); !CN:='(!,CN); +!CHO:='(!,CHO); !NO2:='(!,NO2); !Cl:='(!,Cl); !Br:='(!,Br); !F:='(!,F); +!?3:='(!,?3); !?4:='(!,?4); !?5:='(!,?5); !?6:='(!,?6); !?7:='(!,?7); !?8:='(!,?8); !Ph:='(!,Ph); +%------------------------------------------------------------------------------------------------- +CF2:='(/F,60,F); CCl2:='(/Cl,60,Cl); CBr2:='(/Br,60,Br); +CF3:='(/F,/F^60,60,F); CCl3:='(/Cl,/Cl^60,60,Cl); CBr3:='(/Br,/Br^60,60,Br); +%------------------------------------------------------------------------------------------------- +lr:='(0,0,0,60 for i==1 upto 10:: ,-60,60 endfor); +rl:='(0,0,0,-60 for i==1 upto 10:: ,60,-60 endfor); +%------------------------------------------------------------------------------------------------- +R:='("R"); R1:='("{R^1^}"); R2:='("{R^2^}"); R3:='("{R^3^}"); R4:='("R^4^"); R5:='("{R^5^}"); +R6:='("R6"); R7:='("{R^7^}"); R8:='("{R^8^}"); R9:='("{R^9^}"); R10:='("R^10^"); R11:='("{R^11^}"); +%------------------------------------------------------------------------------------------------- +hexose_hp:='(#1.4,-30~wf_r,30~bd_r`1,30~wb_r,120,O,30,&1,##); +Pyranose_hp:='(#1.4,-35~wf_r,35~bd_r`1,30~wb_r,130`1.66,O,&1,##); +%------------------------------------------------------------------------------------------------- +xCH3:='(/H,/H^60,/H^-60); xNH:='(N,/H); xNH2:='(N,/H^60,/H^-60); xNO2:='(N,//O^60,//O^-60); +xOH:='(O,/H); xNO:='(N,//O); xSO2H:='(S,//O^60,/OH^-60); xSO3H:='(S,/OH,//O^60,//O^-60); +xCHO:='(//O^-60,/H^60); xCOOH:='(//O^-60,/xOH^60); xCN:='(/N~tm); xSH:='(S,/H); +!xOH:='(!,xOH); !xCHO:='(!,xCHO); !xCOOH:='(!,xCOOH); !xCH3:='(!,xCH3); !xCN:='(!,xCN); +!xNH2:='(!,xNH2); !xNO2:='(!,xNO2); !xSH:='(!,xSH); +%================================================================================================= +init_par(parameter_list); +%------------------------------------------------------------------------------------------------- +%%%%message "parts_emb =" & decimal(parts_emb_start) &" => " & decimal(parts_cnt); +%%%%message "parts_emi =" & decimal(parts_emi_start) &" => " & decimal(parts_int); +%------------------------------------------------------------------------------------------------- +def expand_set= + CH3:=xCH3; NH:=xNH; NH2:=xNH2; NO:=xNO; NO2:=xNO2; OH:=xOH; CHO:=xCHO; COOH:=xCOOH; CN:=xCN; + SH:=xSH; SO2H:=xSO2H; SO3H:=xSO3H; !SH:=!xSH; + !CH3:=!xCH3; !OH:=!xOH; !NH2:=!xNH2; !CHO:=!xCHO; !COOH:=!xCOOH; !CN:=!xCN; !NO2:=!xNO2; +enddef; +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +vardef check(expr s)= + save mc_char,mc_char,temp_c,err_cnt,char_cnt,f_depth, + cnt_prn_s,cnt_prn_e,cnt_brc_s,cnt_brc_e,cnt_brk_s,cnt_brk_e; + string temp_c,err_str[],err_type[]; + numeric mc_char[],err_adr[],err_code[]; + err_cnt:=char_cnt:=code_cnt:=f_depth:=cnt_cmm:=cnt_chg_atoms:=cnt_chg_bonds:=0; + err_type[0]:="no mc-row "; + err_type[1]:=" '(' > ')' "; err_type[2]:=" '(' < ')' "; + err_type[3]:=" '{' > '}' "; err_type[4]:=" '{' < '}' "; + err_type[5]:=" '[' > ']' "; err_type[6]:=" '[' < ']' "; + err_type[7]:="missing arg"; err_type[8]:="extra arg "; + %--------------------------------------------------------------------------------------------- + if mc_row>=1: + %--------------------------------------------------------------------------------------------- + for i=1 upto length(s): + temp_c:=subc(i,s); + if temp_c<>" ": char_cnt:=char_cnt+1; mc_char[char_cnt]:=ASCII(temp_c); fi + endfor + mc_char[0]:=mc_char[char_cnt+1]:=mc_char[char_cnt+2]:=a_cmm; + %-- argument missing chkeck ---------------------------------------------------------------- + cnt_prn_s:=cnt_prn_e:=cnt_brc_s:=cnt_brc_e:=cnt_brk_s:=cnt_brk_e:=cnt_inline_def:=cnt_at:=0; + cnt_cmm:=cnt_and:=cnt_gtn:=cnt_gtn:=nA:=f_depth:=0; + forever: + nA:=nA+1; nB:=mc_char[nA-1]; nC:=mc_char[nA]; nD:=mc_char[nA+1]; + %----------------------------------------------------------------------------------------- + if nC=a_cmm: if f_depth=0: cnt_cmm:=cnt_cmm+1; cmm_adr[cnt_cmm]:=nA; fi + ef nC=a_ast: + if nD=a_sls: + if mc_char[nA+2]=a_ast: if mc_char[nA+3]=a_cmm: proc_err(7,nA) nA:=nA+2; fi % */* x + ef mc_char[nA+2]=a_cmm: proc_err(7,nA) nA:=nA+1; fi % */ x + ef nD=a_ast: if mc_char[nA+2]=a_cmm: proc_err(7,nA) nA:=nA+1; fi fi % ** x + ef nC=a_sls: if nD=a_sls: if mc_char[nA+2]=a_cmm: proc_err(7,nA) nA:=nA+1; fi % // x + ef nD=a_ast: if mc_char[nA+2]=a_cmm: proc_err(7,nA) nA:=nA+1; fi % /* x + ef nD=a_cmm: proc_err(7,nA) fi % / x + ef nC=a_hsh: if nD=a_hsh: nA:=nA+1; % ## + ef nD=a_cmm: proc_err(7,nA) fi % # x + if nB<>a_cmm: proc_err(8,nA) fi % a # + ef nC=a_dol: if nD=a_cmm: proc_err(7,nA) fi % $ x + ef nC=a_equ: if nD= a_cmm: proc_err(7,nA) fi % = x + if nB= a_cmm: proc_err(7,nA) fi % x = + ef nC=a_cln: if nD= a_cmm: proc_err(7,nA) fi % : x + if nB= a_cmm: proc_err(7,nA) fi % x : + ef nC=a_amk: cnt_at:=cnt_at+1; + if nD= a_cmm: proc_err(7,nA) fi % @ x + if nB<>a_cmm: proc_err(8,nA) fi % a @ + ef nC=a_and: cnt_and:=cnt_and+1; + if nD= a_cmm: proc_err(7,nA) fi % & x + if nB<>a_cmm: proc_err(8,nA) fi % a & + ef nC=a_gtn: cnt_gtn:=cnt_gtn+1; + ef nC=a_ltn: if nD= a_cmm: proc_err(7,nA) fi % > x + if nB= a_cmm: proc_err(7,nA) fi % x > + ef nC=a_tld: if nD= a_cmm: proc_err(7,nA) fi % ~ x + if nB= a_cmm: proc_err(7,nA) fi % x ~ + ef nC=a_hat: if nD= a_cmm: proc_err(7,nA) fi % ^ x + if nB= a_cmm: proc_err(7,nA) fi % x ^ + ef nC=a_bqt: if nD= a_cmm: proc_err(7,nA) fi % ` x + if nB= a_cmm: proc_err(7,nA) fi % x ` + ef nC=a_bar: if nD= a_bar: + if mc_char[nA+2]=a_bar: nA:=nA+1; % || + ef mc_char[nA+2]<>a_cmm: proc_err(8,nA) % | a + fi + if nB<>a_cmm: proc_err(8,nA) fi % a | + fi + %------------------------------------------------------------------------------------------ + ef nC=a_prn_s: if nD= a_cmm: proc_err(7,nA) fi % ( x + cnt_prn_s:=cnt_prn_s+1; f_depth:=1; + if nB=a_qut: cnt_inline_def:=cnt_inline_def+1; fi + ef nC=a_prn_e: cnt_prn_e:=cnt_prn_e+1; f_depth:=0; + ef nC=a_brc_s: if nD= a_cmm: proc_err(7,nA) fi % { x + cnt_brc_s:=cnt_brc_s+1; f_depth:=1; + ef nC=a_brc_e: if nD= a_cmm: proc_err(7,nA) fi % } x + cnt_brc_e:=cnt_brc_e+1; f_depth:=0; + if nD=a_cln: cnt_chg_atoms:=cnt_chg_atoms+1; + ef nD=a_equ: cnt_chg_bonds:=cnt_chg_bonds+1; + fi + ef nC=a_brk_s: if nD= a_cmm: proc_err(7,nA) fi % [ x + cnt_brk_s:=cnt_brk_s+1; f_depth:=1; + ef nC=a_brk_e: if nB= a_cmm: proc_err(7,nA) fi % x ] + cnt_brk_e:=cnt_brk_e+1; f_depth:=0; + %------------------------------------------------------------------------------------------- + fi + exitif nA>=char_cnt+1; + endfor + %-- brackets balance check ------------------------------------------------------------------- + if cnt_prn_s>cnt_prn_e: proc_err(1,0) ef cnt_prn_s<cnt_prn_e: proc_err(2,0) fi + if cnt_brc_s>cnt_brc_e: proc_err(3,0) ef cnt_brc_s<cnt_brc_e: proc_err(4,0) fi + if cnt_brk_s>cnt_brk_e: proc_err(5,0) ef cnt_brk_s<cnt_brk_e: proc_err(6,0) fi + %--------------------------------------------------------------------------------------------- + else: + proc_err(0,0) + fi + %--------------------------------------------------------------------------------------------- + for i=1 upto err_cnt: + message "*"&fdr(3)(i)&" "&err_type[err_code[i]]&fdr(4)(err_adr[i])&" '"&err_str[i]&"'"; + endfor + %--------------------------------------------------------------------------------------------- +%%%%%%% err_cnt>0: readstring; + %--------------------------------------------------------------------------------------------- + err_cnt +enddef; +%------------------------------------------------------------------------------------------------- +def proc_err(expr ERR_CODE,ADR)= + err_cnt:=err_cnt+1; err_adr[err_cnt]:=ADR; err_code[err_cnt]:=ERR_CODE; + if ERR_CODE<=6: err_str[err_cnt]:=" "; + else: err_str[err_cnt]:=substring (ADR-3,ADR+2) of mc; + fi +enddef; +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +def query(text s)= + begingroup + save file_name,f_mcf,f_line,unit_row,unit_cnt,line_s,unit_row_cnt,mc_row,line_cnt, + semicol_cnt,info_cnt,info_s,filter_n,order,min_s,min_n,par_cnt,key_cnt,var_n,info_s, + sign_at,sign_n,filter_tag,filter_var,filter_sign,filter_cnt,filter_p,temp_s,par_s, + at_colon,at_equal,at_less,at_greater,at_n,info_cnt; + string line_s[][],sort_s[],par_s[],sort_all[],key_s[],filter_s[],filter_tag[],filter_var[], + info_s[],file_name_input,temp_s,min_s; + numeric unit_row_cnt[],order[],order_tbl[],filter_sign[],filter_p[]; + unit_row:=f_mcf:=mc_row:=line_cnt:=info_cnt:=par_cnt:=key_cnt:=filter_cnt:=0; + unit_cnt:=1; + %----------------------------------------------------------------------------------------------- + file_name_input:=default_data_file; + file_name_output:=default_temp_file; + %----------------------------------------------------------------------------------------------- + for list=s: + at_colon:=scan_char(":",list,0,1); + at_equal:=scan_char("=",list,0,1); + at_less:=scan_char("<",list,0,1); + at_greater:=scan_char(">",list,0,1); + %--------------------------------------------------------------------------------------------- + if at_colon>=2: sign_at:=at_colon; sign_n:=0; at_n:=1; + ef at_equal>=2: if (at_equal-1)=at_less: sign_at:=at_equal; sign_n:=5; at_n:=2; + ef (at_equal-1)=at_greater: sign_at:=at_equal; sign_n:=6; at_n:=2; + else: sign_at:=at_equal; sign_n:=1; at_n:=1; fi + ef at_greater>=2: if (at_greater-1)=at_less: sign_at:=at_greater; sign_n:=2; at_n:=2; + else: sign_at:=at_greater; sign_n:=4; at_n:=1; fi + ef at_less>=2: sign_at:=at_less; sign_n:=3; at_n:=1; + fi + tag_s:=substring (0,sign_at-at_n) of list; + var_s:=substring (sign_at,length(list)) of list; + %--------------------------------------------------------------------------------------------- + if sign_n=0: + if tag_s="f": + if scan_char(".",var_s,0,1)=0: file_name_input:=var_s&".mcf"; + else: file_name_input:=var_s; + fi + ef tag_s="o": + if scan_char(".",var_s,0,1)=0: file_name_output:=var_s&".aux"; + else: file_name_output:=var_s; + fi + ef tag_s="s": key_cnt:=key_cnt+1; key_s[key_cnt]:=var_s; + fi + %--------------------------------------------------------------------------------------------- + else: + filter_cnt:=filter_cnt+1; + filter_tag[filter_cnt]:=tag_s; + filter_sign[filter_cnt]:=sign_n; + if (sign_n>=3)and(is_num(var_s)=1): filter_var[filter_cnt]:=fix_num(var_s); + else: filter_var[filter_cnt]:=var_s; + fi + fi + endfor + %----------------------------------------------------------------------------------------------- + forever: + temps:=readfrom file_name_input; exitif temps=EOF; + if subc(1,temps)<>"%": + line_cnt:=line_cnt+1; unit_row:=unit_row+1; + line_s[unit_cnt][unit_row]:=temps; + if (subc(1,temps)="+")and(subc(2,temps)<>"-"): f_mcf:=1; mc_row:=1; + ef (subc(1,temps)="+")and(subc(2,temps)="-"): + unit_row_cnt[unit_cnt]:=unit_row; + f_mcf:=unit_row:=0; + filter_n:=1; + for i=1 upto filter_cnt: filter_p[i]:=0; endfor + for i=1 upto key_cnt: sort_s[i]:=""; endfor + %--------------------------------------------------------------------------------------- + for i=1 upto info_cnt: + at_colon:=scan_char(":",info_s[i],0,1); + tag_s:=substring (0,at_colon-1) of info_s[i]; + var_s:=substring (at_colon,length(info_s[i])) of info_s[i]; + %------------------------------------------------------------------------------------- + for j=1 upto key_cnt: + if key_s[j]=tag_s: + if is_num(var_s)=1: sort_s[j]:=fix_num(var_s); else: sort_s[j]:=var_s; fi + fi + endfor + %------------------------------------------------------------------------------------- + for j=1 upto filter_cnt: + if filter_tag[j]=tag_s: + filter_p[j]:=1; + if (filter_sign[j]>=3)and(is_num(var_s)=1): temp_s:=fix_num(var_s); + else: temp_s:=var_s; + fi + if filter_sign[j]=1: if not(temp_s= filter_var[j]): filter_n:=0; fi + ef filter_sign[j]=2: if not(temp_s<>filter_var[j]): filter_n:=0; fi + ef filter_sign[j]=3: if not(temp_s< filter_var[j]): filter_n:=0; fi + ef filter_sign[j]=4: if not(temp_s> filter_var[j]): filter_n:=0; fi + ef filter_sign[j]=5: if not(temp_s<=filter_var[j]): filter_n:=0; fi + ef filter_sign[j]=6: if not(temp_s>=filter_var[j]): filter_n:=0; fi + fi + fi + endfor + endfor + for i=1 upto filter_cnt: if filter_p[i]=0: filter_n:=0; fi endfor + %------------------------------------------------------------------------------------- + sort_all[unit_cnt]:=""; + for j=1 upto key_cnt: + if j=key_cnt: sort_all[unit_cnt]:=sort_all[unit_cnt]&sort_s[j]; + else: sort_all[unit_cnt]:=fix_str(15,sort_s[1]); + fi + endfor + %------------------------------------------------------------------------------------- + info_cnt:=0; + if filter_n=1: unit_cnt:=unit_cnt+1; fi + %------------------------------------------------------------------------------------- + ef (subc(1,temps)<>"+")and(subc(1,temps)<>"%"): + if f_mcf=1: mc_row:=mc_row+1; + else: + semicol_cnt:=count_semicol(temps); + for i=1 upto semicol_cnt+1: + info_cnt:=info_cnt+1; + if i<=semicol_cnt: + info_s[info_cnt]:=substring (at_semicol[i-1],at_semicol[i]-1) of temps; + else: + info_s[info_cnt]:=substring (at_semicol[semicol_cnt],length(temps)) of temps; + fi + endfor + fi + fi + fi + endfor + %============================================================================================= + unit_cnt:=unit_cnt-1; + %--------------------------------------------------------------------------------------------- + if key_cnt>=1: + for i=1 upto unit_cnt: order[i]:=0; endfor + for i=1 upto unit_cnt: min_s:="~"; + for j=1 upto unit_cnt: + if order[j]=0: if sort_all[j]<min_s: min_s:=sort_all[j]; min_n:=j; fi fi + endfor + order[min_n]:=i; order_tbl[i]:=min_n; + endfor + for i=1 upto unit_cnt: + for j=1 upto unit_row_cnt[order_tbl[i]]: printf line_s[order_tbl[i]][j]; endfor + endfor + else: + for i=1 upto unit_cnt: for j=1 upto unit_row_cnt[i]: printf line_s[i][j]; endfor endfor + fi + closefrom file_name_input; closefrom file_name_output; + endgroup; +enddef; +%============================================================================================= +vardef fix_str(expr n,s)= + save temp_s; + string temp_s; + if length(s)<n: temp_s:=s&substring(0,n-length(s)) of blank_str; + ef length(s)>n: temp_s:=substring(0,n) of s; + fi + temp_s +enddef; +%--------------------------------------------------------------------------------------------- +vardef fix_num(expr s)= + save temp_s,at_dot; + string temp_s; + temp_s:=s; + at_dot:=scan_char(".",temp_s,0,1); + if at_dot=0: temp_s:=fsr(4)(temp_s); ef at_dot=1: temp_s:=" 0"&temp_s; + ef at_dot=2: temp_s:=" "&temp_s; ef at_dot=3: temp_s:=" "&temp_s; + ef at_dot=4: temp_s:=" "&temp_s; + fi + temp_s +enddef; +%--------------------------------------------------------------------------------------------- +vardef is_num(expr s)= + save numeric_n; + numeric_n:=1; + for i=1 upto length(s): + if ((subc(i,s)>="0")and(subc(i,s)<="9"))or(subc(i,s)="."): else: numeric_n:=0; fi + endfor + numeric_n +enddef; +%------------------------------------------------------------------------------------------------- +vardef count_semicol(expr s)= + save nS; + nS:=at_semicol[0]:=0; + for i=1 upto length(s): if subc(i,s)=";": nS:=nS+1; at_semicol[nS]:=i; fi endfor + nS +enddef; +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_data_base.mcf b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_data_base.mcf index 40dfc81af3e..6c7897a6ffb 100644 --- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_data_base.mcf +++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_data_base.mcf @@ -1,5 +1,5 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -% molecular data base file mcf_data_base.mcf by Akira Yamaji 2022.01.02 +% molecular data base file mcf_data_base.mcf by Akira Yamaji 2022.01.17 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % tag1:var1;tag2:var2;tag3:var3 ..... % first character of line "%" comment out @@ -422,8 +422,8 @@ Cat:biological;EN:Cromolyn;MW:468.37;EXA:1 +------------------------------------------------------------------------------ Cat:biological;EN:Emetine;MW:480.649;EXA:1 + -<30,Ph,{-4,-4}=?6,8:N,{1,6}:/O!,-2:/*!,{7^-60,12^-60}:/*H, - @-3,\,!~zb,<-60,|,?6,5=dl,2:NH,-6^-60:*/H,|,-2=?6,{2,4}=dl,{-2,-3}:/O! +<30,Ph,{-4,-4}=?6,8:N,{1,6}:/O!,-2:/*!,{7^-60,12^-60}:/*H, + @-3,\,!~zb,<-60,|,?6,5=dl,2:NH,-6^-60:*/H,|,-2=?6,{2,4}=dl,{-2,-3}:/O! +------------------------------------------------------------------------------ Cat:biological;EN:Acronycine;MW:321.376;EXA:1 + @@ -490,7 +490,7 @@ Cat:biological;EN:Pyrethrin I;MW:328.452;EXA:1 +------------------------------------------------------------------------------ Cat:biological;EN:Oseltamivir;MW:312.40;EXA:1 + -<30,?6,3=dl,6:*/NH2,@1,\*,NH,!,//O,!,@2,*\,O,!?,!2,@4,\,//O,!,O,!2 +<30,?6,3=dl,6:*/NH2,@1,\*,NH,!,//O,!,@2,*\,O,!,/!,!2,@4,\,//O,!,O,!2 +------------------------------------------------------------------------------ Cat:biological;EN:Paclitaxel;MW:853.918;EXA:1 + @@ -559,6 +559,58 @@ Cat:biological;EN:Aflatoxin B1;MW:312.27;EXA:1 <30,Ph,6=?6,-2=?5,4=?5,-2=?5,{-2,10}=dl,{7,14,17}:O, 2:/O!,{8,11}://O,{15^-54,16^54}:*/H +------------------------------------------------------------------------------ +Cat:biological;EN:Aflatoxin B2;MW:314.3;EXA:- ++ +<30,Ph,6=?6,-2=?5,4=?5,-2=?5,10=dl,{7,14,17}:O, + 2:/O!,{8,11}://O,{15^-54,16^54}:*/H ++------------------------------------------------------------------------------ +Cat:biological;EN:Aflatoxin G1;MW:328.27;EXA:- ++ +<30,Ph,6=?6,-2=?6,4=?5,-2=?5,{-2,10}=dl,{7,12,15,18}:O, + 2:/O!,{8,11}://O,{16^-54,17^54}:*/H ++------------------------------------------------------------------------------ +Cat:biological;EN:Aflatoxin G2;MW:330.29;EXA:- ++ +<30,Ph,6=?6,-2=?6,4=?5,-2=?5,10=dl,{7,12,15,18}:O, + 2:/O!,{8,11}://O,{16^-54,17^54}:*/H ++------------------------------------------------------------------------------ +Cat:biological;EN:Aflatoxin M1;MW:328.3;EXA:- ++ +<30,Ph,6=?6,-2=?5,4=?5,-2=?5,{-2,10}=dl,{7,14,17}:O, + 2:/O!,{8,11}://O,15^-54:*/H,16^54:*/OH ++------------------------------------------------------------------------------ +Cat:biological;EN:Aflatoxin M2;MW:330.29;EXA:- ++ +<30,Ph,6=?6,-2=?5,4=?5,-2=?5,10=dl,{7,14,17}:O, + 2:/O!,{8,11}://O,15^-54:*/H,16^54:*/OH ++------------------------------------------------------------------------------ +Cat:biological;EN:Ochratoxin A;MW:403.813;EXA:1 ++ +<30,Ph,@4,\,!,/*COOH,!`1.2,NH,!`1.2,//O,!, + Ph,-2:/Cl,-5:/OH,-4=?6,-3:O,-2:*/_,-4://O ++------------------------------------------------------------------------------ +Cat:biological;EN:Deoxynivalenol;MW:296.32;EXA:1 ++ +<30,?6,3=?6,5=dl,1://O,6:/_,-1:O,{4'^60,-2}:*/H,7^30:*/_,@7,72`.9,80`1.3,&9, + @8,?3,-3=wf_,-1=si_,-1:O,{2,12^18}:/*OH,3:/*!OH^-60`1 ++------------------------------------------------------------------------------ +Cat:biological;EN:Patulin;MW:154.12;EXA:1 ++ +<30,?6,3=?5,{2,10}=dl,{6,7}:O,5:/OH,8://O ++------------------------------------------------------------------------------ +Cat:biological;EN:Citrinin;MW:250.247;EXA:1 ++ +<30,?6,3=?6,{2,5,11}=dl,9:O,1://O,2:/_,{7,8'}:*/_,5:/OH,6:/COOH ++------------------------------------------------------------------------------ +Cat:biological;EN:Zearalenone;MW:318.364;EXA:1 ++ +<30,Ph,@3,#1,\,!5,60,60,!4,&4,##,{1,5,8}=dl,17:O,16:*/_,{1,5}:/OH,{12,18}://O ++------------------------------------------------------------------------------ +Cat:biological;EN:Fumonisin B1;MW:721.83;EXA:1 ++ +<30,!19,@6,*\,O,!,//O,!2,/COOH,!2,COOH,@7,\*`1.2,O,!,//O,!2,/COOH,!2,COOH, + {5,9}:/*_,{11,16,18'}:*/OH,19:/*NH2 ++------------------------------------------------------------------------------ %============================================================================== Cat:synthetic;EN:Benzene;MW:78.11;EXA:- + @@ -1959,11 +2011,11 @@ Cat:pesticide;EN:Lufenuron;MW:511.15;EXA:- @3,\,//O,!,NH,!,//O,!,NH,!,Ph,{-1,-4}:/Cl,@-3,\,O,!,/F^35,/F^-35,!,/F,!,CF3 +------------------------------------------------------------------------------ %****************************************************************************** -Cat:antibacterial;EN:Sulfacetamide;MW:214.239;EXA:1 +Cat:antibacterial;EN:Sulfacetamide;MW:214.239;EXA:- + <30,Ph,1:/NH2,@4,\,SOO,!,NH,!,//O,! +------------------------------------------------------------------------------ -Cat:antibacterial;EN:Sulfatiazole;MW:255.31;EXA:1 +Cat:antibacterial;EN:Sulfatiazole;MW:255.31;EXA:- + <30,Ph,1:/NH2,@4,\,SOO,!,NH,!,|,?5,{1,3}=dl,2:N,5:S +------------------------------------------------------------------------------ @@ -1992,7 +2044,7 @@ Cat:antibacterial;EN:Marbofloxacin;MW:362.361;EXA:1 <30,Ph,{3,(2,7)}=?6,9=dl,6:/F,{7,13}:N,11:O,9:/COOH,10://O,13:/_, @1,\,|,?6,{1,4}:N,4:/_ +------------------------------------------------------------------------------ -Cat:antibacterial;EN:Sulfamerazine;MW:264.303;EXA:1 +Cat:antibacterial;EN:Sulfamerazine;MW:264.303;EXA:- + <30,Ph,1:/NH2,@4,\,SOO,!,NH,!,|,Ph,{2,6}:N,3:/_ +------------------------------------------------------------------------------ @@ -2005,7 +2057,7 @@ Cat:antibacterial;EN:Ofloxacin;MW:361.373;EXA:1 <30,Ph,{3,(2,7)}=?6,9=dl,7:N,11:O, 6:/F,9:/COOH,10://O,13:/_,@1,\,|,?6,{1,4}:N,4:/_ +------------------------------------------------------------------------------ -Cat:antibacterial;EN:Ciprofloxacin;MW:331.347;EXA:1 +Cat:antibacterial;EN:Ciprofloxacin;MW:331.347;EXA:- + <30,Ph,-4=?6,9=dl,7:N,6:/F,7:/?3,9:/COOH,10://O,@1,\,|,?6,1:N,4:NH +------------------------------------------------------------------------------ @@ -2022,7 +2074,7 @@ Cat:antibacterial;EN:Ormetoprim;MW:274.324;EXA:1 + <30,Ph,{1,5}:N,{2,6}:/NH2,@3,\,!,|,Ph,2:/_,{4,5}:/O! +------------------------------------------------------------------------------ -Cat:antibacterial;EN:Sulfadimidine;MW:278.33;EXA:1 +Cat:antibacterial;EN:Sulfadimidine;MW:278.33;EXA:- + <30,Ph,1:/NH2,@4,\,SOO,!,NH,!,|,Ph,{2,4}:N,{3,5}:/_ +------------------------------------------------------------------------------ @@ -2035,7 +2087,7 @@ Cat:antibacterial;EN:Sulfamethoxypyridazine;MW:280.302;EXA:- + <30,Ph,1:/NH2,@4,\,SOO,!,NH,!,|,Ph,{5,6}:N,4:/O! +------------------------------------------------------------------------------ -Cat:antibacterial;EN:Sarafloxacin;MW:385.371;EXA:1 +Cat:antibacterial;EN:Sarafloxacin;MW:385.371;EXA:- + <30,Ph,3=?6,9=dl,7:N,6:/F,9:/COOH,10://O,@1,\,?6,-6:N,-3:NH,@7,\,Ph,-3:/F +------------------------------------------------------------------------------ diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_exa_soc.mf b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_exa_soc.mp index 550589d530f..9465d835bca 100644 --- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_exa_soc.mf +++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_exa_soc.mp @@ -1,8 +1,8 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -% Molecular Coding Format for mcf_example.tex by Akira Yamaji 2022.01.02 +% Molecular Coding Format by Akira Yamaji 2022.01.17 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -input mcf2graph.mf; %%% it must be version 4.77 -message "* mcf_exa_soc 2022.01.02"; +input mcf2graph.mp; %%% it must be version 4.78 +message "* mcf_exa_soc 2022.01.17"; message ""; %------------------------------------------------------------------------------ fsize:=(35mm,24mm); @@ -14,30 +14,26 @@ tag1:="J"; tag2:="C"; tag3:="fm"; tag4:="mw"; tag5:="EN"; tag6:="MW"; %------------------------------------------------------------------------------ %% outputformat:="png"; hppp:=vppp:=0.1; outputtemplate:="%j-%3c.png"; %------------------------------------------------------------------------------ -%%%%ext(defaultfont:="uhvr8r"; defaultscale:=.3; label.rt(inf_EN,(0,0));) +%%%%ext(defaultfont:=mpfont; defaultscale:=.3; label.rt(inf_EN,(0,0));) %------------------------------------------------------------------------------ %sw_output:=Font+Info; -%ext(defaultfont:="uhvr8r"; defaultscale:=.3; +%ext(defaultfont:=mpfont; defaultscale:=.3; %label.rt(inf_EN&" / "&cal_MW&" / "&decimal(num_MW-scantokens(inf_MW)),(0,0));) %------------------------------------------------------------------------------ -if f_MP=0: input mcf_exa_soc-mf.aux; % (metafont) make aux file before typeset -else: % mpost -s ahlength=7 mcf_exa_soc.mf -%------------------------------------------------------------------------------ %%%%query("Cat=biological","MW<200","s:MW"); %%%%query("Cat=biological","MW<150.0","s:EN"); %%%%query("MW>=150","MW<=250","s:MW"); %****************************************************************************** -%%%% beginfont("t:EN","v:Caffeine") % select EN=Caffeine +%%%% beginfigm("t:EN","v:Caffeine") % select EN=Caffeine forever: -%%%% beginfont("f:mcf_data_base","v+:*") % 'mcf_data_base.mcf'(default) -%%%% beginfont("f:temp","v+:*") % use query output -%%%% beginfont("v+:*") % select all - beginfont("t:EXA","v+:1") % 'v+:1': select EXA=1 +%%%% beginfigm("f:mcf_data_base","v+:*") % 'mcf_data_base.mcf'(default) +%%%% beginfigm("f:temp","v+:*") % use query output +%%%% beginfigm("v+:*") % select all + beginfigm("t:EXA","v+:1") % 'v+:1': select EXA=1 if f_EOF=0: if check(mc)=0: MC(scantokens(mc)) fi fi - endfont + endfigm exitif f_EOF=1; % exit if file end endfor %****************************************************************************** -fi %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% bye diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.pdf b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.pdf Binary files differindex 32af758ce53..15186cb82e8 100644 --- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.pdf +++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.pdf diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.tex b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.tex index 70da8707d50..c07aa1aa1cf 100644 --- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.tex +++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.tex @@ -1,77 +1,85 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -% Example of MCF typeset by LaTeX mcf_examples.tex by A.Yamaji 2021.12.12 +% Example of MCF Typeset with LuaLaTeX(luamplib) by A.Yamaji 2022.01.17 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -\documentclass[a4paper]{article} -\usepackage{graphicx} -\makeatletter% -%-------------------------------- -\edef\jobname{mcf_exa_soc}% -\usepackage{mcf_setup} -%-------------------------------- -%%%%\pdfpkresolution=1200 -%-------------------------------- -%%%%\edef\f@ext{pk}% -\edef\f@ext{mps}% -%-------------------------------- +% ** mcf2graph.mf must be version 4.78 +% ** use mcf_data_base.mcf +% ** typeset by LuaLaTeX(luamplib) +\documentclass{article} +\usepackage{luamplib}% +\usepackage[T1]{fontenc}% +\mplibcodeinherit{enable}% +\mplibnumbersystem{double}% +\mpliblegacybehavior{disabled}% +%------------------------------------------------------------------------- +\everymplib{% + if unknown Ph1: input mcf2graph; fi + outputformat:="eps"; + sw_output:=Fig+Calc; + fsize:=(35mm,24mm); + max_blength:=4mm; + defaultfont:="uhvr8r"; + defaultsize:=8bp; + defaultscale:=1; +}% +%------------------------------------------------------------------------- \pagestyle{empty} \topmargin=-24mm \oddsidemargin=-12mm -\textwidth=190mm +\textwidth=192mm \textheight=280mm \parindent=0mm -\setlength\columnsep{8mm} -%-------------------------------- -\newbox \f@box% -\newcount \f@num% -\newcount \tnum% -\tnum=0% -\font\labelM=cmtt8 at 6pt\relax% -%-------------------------------- -\newif\ifCONT@% -\newread\@auxf% -%-------------------------------- -\f@num=1% -\unitlength=0.01mm% -%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +%------------------------------------------------------------------------- \begin{document} \begin{center} {\Huge\sf Molecular Coding Format examples} \vspace{5mm} \\ Author : Akira Yamaji \quad Date : \today \\ - Located at : http://www.ctan.org/pkg/mcf2graph \vspace{3mm} \\ + Located at : http://www.ctan.org/pkg/mcf2graph \end{center} -{\small * use molecular data base file 'mcf\_data\_base.mcf' \\ - ** FM(fm):molecular formula (calculated) - * MW(mw):molecular weight (calculated) - \vspace{3mm} \\ -%------------------------------------------------------------------------ +{\small *typeset with LuaLaTeX \quad + *use molecular data base file 'mcf\_data\_base.mcf' \\ + ** FM(fm):molecular formula (calculated) \quad + * MW(mw):molecular weight (calculated)} \vspace{3mm} \\ +%------------------------------------------------------------------------- \noindent% -\openin\@auxf=\jobname-info.aux% +\makeatletter +\newbox \f@box% +\newcount \f@num% +\newcount \t@num% +\font\labelM=cmtt8 at 6pt\relax% +%------------------------------------------------------------------------- +\f@num=0% +\t@num=0% +\unitlength=0.01mm% +\noindent% +%------------------------------------------------------------------------- +\newif\ifCONT@% \CONT@true% \loop% -\read\@auxf to \info% -\ifeof\@auxf\CONT@false\else% - \infotovar{\info}% - \begin{picture}(3750,3350)% - \put(20,3000){\footnotesize\bf \EN}% - \put(20,2750){\labelM mw:\mw { / }fm:\fm}% - \put(20,2530){\labelM MW:\MW { / }[\the\f@num]}% - \put( 0,0){% - \makebox(3750,2530){% - \ifx\f@ext\@pk{\font\@font=\jobname\@font\char\f@num}% - \else% - \edef\f@file{\jobname-\z@num\f@num.\f@ext}% - \includegraphics{\f@file}% - \fi% - }% - }% - \end{picture}% - %------------------------------------------------------------ - \advance\f@num1\relax% - \advance\tnum1\relax% - \ifnum\tnum=5 \\ \tnum=0 \fi% -\fi% -\ifCONT@ \repeat% -\closein\@auxf% +\sbox{\f@box}{% +\begin{mplibcode} + beginfigm("t:EXA","v+:1") + if check(mc)=0: + MC(scantokens(mc)) + VerbatimTeX("\gdef\EN{"&inf_EN&"}"); + VerbatimTeX("\gdef\MW{"&inf_MW&"}"); + VerbatimTeX("\gdef\mw{"&cal_MW&"}"); + VerbatimTeX("\gdef\fm{"&cal_FM&"}"); + fi + endfigm +\end{mplibcode} +}% +%------------------------------------------------------------------------ +\begin{picture}(3750,3350)% + \put(20,3000){\footnotesize\bf \EN}% + \put(20,2750){\labelM mw:\mw { / }fm:\fm}% + \put(20,2530){\labelM MW:\MW { / }[\the\f@num]}% + \put(0,0){\makebox(3750,2530){\usebox{\f@box}}}% +\end{picture}% %------------------------------------------------------------------------ +\advance\f@num\@ne\relax% +\advance\t@num\@ne\relax% +\ifnum\t@num=5 \\ \t@num=\z@ \fi% +\ifnum\f@num=155 \CONT@false \fi% +\ifCONT@ \repeat% +%------------------------------------------------------------------------------ \end{document} -%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mp index 383ff8b8594..535df597fc8 100644 --- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf +++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mp @@ -1,9 +1,9 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -% Molecular Coding Format file for mcf_manual.tex by Akira.Yamaji 2022.01.02 +% Molecular Coding Format file for mcf_manual.tex by Akira.Yamaji 2022.01.17 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -input mcf2graph.mf; %% it must be version 4.77 +input mcf2graph.mp; %% it must be version 4.78 % ** use data base file 'mcf_data_base.mcf' -message "mcf_man_soc 2022.01.02"; message ""; +message "mcf_man_soc 2022.01.17"; message ""; %------------------------------------------------------------------------ sw_mframe:=0; sw_expand:=0; @@ -12,122 +12,122 @@ sw_expand:=0; fsize:=(40mm,25mm); blength:=6mm; %*********************************************************************** -beginfont("EN:Glycine",":<30,NH2,!2,COOH") +beginfigm("EN:Glycine",":<30,NH2,!2,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Alanine",":<30,NH2,!~wb,/_,!,COOH") +beginfigm("EN:L-Alanine",":<30,NH2,!~wb,/_,!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Valine",":<30,NH2,!~wb,/?!,!,COOH") +beginfigm("EN:L-Valine",":<30,NH2,!~wb,/?!,!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Leucine",":<30,NH2,!~wb,/'(!,?!),!,COOH") +beginfigm("EN:L-Leucine",":<30,NH2,!~wb,/'(!,?!),!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Isoleucine",":<30,NH2,!~wb,/'(/*_,!2),!,COOH") +beginfigm("EN:L-Isoleucine",":<30,NH2,!~wb,/'(/*_,!2),!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Serine",":<30,NH2,!~wb,/!OH,!,COOH") +beginfigm("EN:L-Serine",":<30,NH2,!~wb,/!OH,!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Threonine",":<30,NH2,!~wb,/'(/_,!~wf,OH),!,COOH") +beginfigm("EN:L-Threonine",":<30,NH2,!~wb,/'(/_,!~wf,OH),!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Cysteine",":<30,NH2,!~wb,/!SH,!,COOH") +beginfigm("EN:L-Cysteine",":<30,NH2,!~wb,/!SH,!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Methionine",":<30,NH2,!~wb,/'(!2,S,!),!,COOH") +beginfigm("EN:L-Methionine",":<30,NH2,!~wb,/'(!2,S,!),!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Phenylalanine",":<30,NH2,!~wb,/!Ph,!,COOH") +beginfigm("EN:L-Phenylalanine",":<30,NH2,!~wb,/!Ph,!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Tyrosine",":<30,NH2,!~wb,/'(!Ph,-3:/OH),!,COOH") +beginfigm("EN:L-Tyrosine",":<30,NH2,!~wb,/'(!Ph,-3:/OH),!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Triptophan", +beginfigm("EN:L-Triptophan", ":<30,NH2,!~wb,!,COOH,@2,\,!,<24,|,?5,-4=Ph,2=dr,5=dl,4:NH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Prorine",":<18,?5,3:NH,4:*/COOH") +beginfigm("EN:L-Prorine",":<18,?5,3:NH,4:*/COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Glutamine", +beginfigm("EN:L-Glutamine", ":<30,NH2,!~wb,!,COOH,@2,\`1,!`1,!,//O,!,NH2") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Asparagine",":<30,NH2,!~wb,/'(!,//O,!,NH2),!,COOH") +beginfigm("EN:L-Asparagine",":<30,NH2,!~wb,/'(!,//O,!,NH2),!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Aspartic acid",":<30,NH2,!~wb,/!COOH,!,COOH") +beginfigm("EN:L-Aspartic acid",":<30,NH2,!~wb,/!COOH,!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Glutamic acid",":<30,NH2,!~wb,/'(!2,COOH),!,COOH") +beginfigm("EN:L-Glutamic acid",":<30,NH2,!~wb,/'(!2,COOH),!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Lysine",":<30,NH2,!~wb,/'(!4,NH2),!,COOH") +beginfigm("EN:L-Lysine",":<30,NH2,!~wb,/'(!4,NH2),!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Arginine", +beginfigm("EN:L-Arginine", ":<30,NH2,!~wb,!,COOH,@2,\`1,!`1,!2,NH,!,//NH,!,NH2") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Hystidine", +beginfigm("EN:L-Hystidine", ":<30,NH2,!~wb,!,COOH,@2,\,!,|,?5,{1,3}=dl,3:N,5:NH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-DOPA",":<30,NH2,!~wb,!,COOH,@2,\,!,Ph,{-3,-4}:/OH") +beginfigm("EN:L-DOPA",":<30,NH2,!~wb,!,COOH,@2,\,!,Ph,{-3,-4}:/OH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:Ornithine",":<30,NH2,!~wb,/'(!3,NH2),!,COOH") +beginfigm("EN:Ornithine",":<30,NH2,!~wb,/'(!3,NH2),!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:Citrulline",":<30,NH2,!~wb,/'(!3,NH,!,//O,!,NH2),!,COOH") +beginfigm("EN:Citrulline",":<30,NH2,!~wb,/'(!3,NH,!,//O,!,NH2),!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:GABA",":<30,NH2,!4,COOH") +beginfigm("EN:GABA",":<30,NH2,!4,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:amino Levulinic acid",":<30,NH2,!2,//O,!3,COOH") +beginfigm("EN:amino Levulinic acid",":<30,NH2,!2,//O,!3,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:4-amino benzoic acid",":<30,Ph,1:/NH2,4:/COOH") +beginfigm("EN:4-amino benzoic acid",":<30,Ph,1:/NH2,4:/COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Carboxyl glutamic acid", +beginfigm("EN:L-Carboxyl glutamic acid", ":<30,NH2,!~wb,/'(!,/COOH,!,COOH),!,COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:L-Hydroxy Prorine",":<18,?5,1:/OH,3:NH,4:*/COOH") +beginfigm("EN:L-Hydroxy Prorine",":<18,?5,1:/OH,3:NH,4:*/COOH") if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% fsize:=(60mm,35mm); @@ -138,7 +138,7 @@ ratio_atom_bond:=0.36; sw_frame:=Outside; fmargin:=(2mm,1mm); %*********************************************************************** -beginfont("EN:Chain 1") +beginfigm("EN:Chain 1") fsize:=(60mm,17mm); sw_numbering:=Bond; numbering_end:=6; @@ -155,9 +155,9 @@ beginfont("EN:Chain 1") drawarrow B9/*.7{B9right}..{B3right}B3/*.7; label.ulft("-45",B9/*.7); drawarrow B10/*.7{B10left}..{B4left}B4/*.7; label.llft("60",B10/*.7); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:Chain 2") +beginfigm("EN:Chain 2") fsize:=(60mm,17mm); sw_numbering:=Bond; numbering_end:=6; @@ -176,9 +176,9 @@ beginfont("EN:Chain 2") drawarrow B11/*.7{B11right}..{B5right}B5/*.7; label.ulft("-60",B11/*.7); drawarrow B12/*.7{B12left}..{B6left}B6/*.7; label.llft("60",B12/*.7); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:Jump and Branch") +beginfigm("EN:Jump and Branch") fsize:=(60mm,16mm); fmargin:=(2mm,2mm); sw_trimming:=1; @@ -186,9 +186,9 @@ beginfont("EN:Jump and Branch") ratio_chain_ring:=1; %---------------------------------------------------------------------- MC(<-30,!6,@3,0,!,@5,-30) -endfont +endfigm %*********************************************************************** -beginfont("EN:Jump and Branch") +beginfigm("EN:Jump and Branch") fsize:=(60mm,16mm); fmargin:=(2mm,2mm); sw_numbering:=Atom; @@ -196,9 +196,9 @@ beginfont("EN:Jump and Branch") ratio_chain_ring:=1; %---------------------------------------------------------------------- MC(<-30,!6,@3,\,!) -endfont +endfigm %*********************************************************************** -beginfont("EN:branch1") +beginfigm("EN:branch1") fsize:=(60mm,16mm); fmargin:=(2mm,2mm); sw_numbering:=Atom; @@ -207,9 +207,9 @@ beginfont("EN:branch1") ratio_chain_ring:=1; %---------------------------------------------------------------------- MC(<30,!10,@2,\,!,@4,*\,!,@6,\*,!,@8,\\,!,@10,*\*,!) -endfont +endfigm %*********************************************************************** -beginfont("EN:branch2") +beginfigm("EN:branch2") fsize:=(60mm,20mm); fmargin:=(2mm,2mm); sw_trimming:=1; @@ -218,9 +218,9 @@ beginfont("EN:branch2") ratio_chain_ring:=1; %---------------------------------------------------------------------- MC(<30,!6,@2,\~dr,!,@4,\`1.5,-90,@6,15,-60) -endfont +endfigm %*********************************************************************** -beginfont("EN:Connect atom") +beginfigm("EN:Connect atom") fsize:=(60mm,20mm); fmargin:=(2mm,2mm); sw_trimming:=1; @@ -228,18 +228,18 @@ beginfont("EN:Connect atom") ratio_chain_ring:=1; %---------------------------------------------------------------------- MC(<-30,!6,@3,\,!3,&6~bd,@9,&4~bz) -endfont +endfigm %*********************************************************************** -beginfont("EN:ring") +beginfigm("EN:ring") fsize:=(60mm,20mm); sw_trimming:=1; fmargin:=(2mm,3mm); sw_numbering:=Bond; %---------------------------------------------------------------------- MC(?6) -endfont +endfigm %*********************************************************************** -beginfont("EN:rotate 1") +beginfigm("EN:rotate 1") fsize:=(60mm,20mm); fmargin:=(2mm,3mm); sw_trimming:=1; @@ -254,9 +254,9 @@ beginfont("EN:rotate 1") drawarrow B8/*.7{B8left}..{B3left}B3/*.7; label.urt("90",B8/*.7); drawarrow B9/*.7{B9right}..{B4right}B4/*.7; label.urt("-90",B9/*.7); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:change bond 1") +beginfigm("EN:change bond 1") fsize:=(70mm,10mm); fmargin:=(2mm,2mm); sw_trimming:=0; @@ -266,13 +266,13 @@ beginfont("EN:change bond 1") label.rt("(dm)",A1+(0,-0.7l)); label.rt("(dl)",A3+(0,-0.7l)); label.rt("(dr)",A5+(0,-0.7l)); - label.rt("(db)",A6+(0,-0.7l)); + label.rt("(db)",A6+(0,-0.2l)); label.rt("(db)",A7+(0,-0.7l)); label.rt("(tm)",A9+(0,-0.7l)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:change bond 2") +beginfigm("EN:change bond 2") fsize:=(70mm,10mm); fmargin:=(2mm,2mm); sw_trimming:=0; @@ -286,9 +286,9 @@ beginfont("EN:change bond 2") label.rt("(vf)",A9+(0,-0.7l)); label.rt("(vb)",A11+(0,-0.7l)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:change bond 3") +beginfigm("EN:change bond 3") fsize:=(70mm,10mm); fmargin:=(2mm,2mm); blength:=9mm; @@ -301,18 +301,18 @@ beginfont("EN:change bond 3") label.rt("(bd)",A5+(0,-0.6l)); label.rt("(bz)",A7+(0,-0.6l)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:over line") +beginfigm("EN:over line") sw_trimming:=1; fsize:=(75mm,20mm); ratio_chain_ring:=1; MC(<30,!18,$90`1.5,90`15.5, {2~si_,4~wf_,6~wb_,8~zf_,10~zb_, 12~bd_,14~dl_,16~dr_,18~dm_}:/_`2) -endfont +endfigm %*********************************************************************** -beginfont("EN:Steric ring") +beginfigm("EN:Steric ring") fsize:=(75mm,16mm); MCat(0.05,0.5)(#1.25,-30~wf_r,30~bd_r`1,30~wb_r,120,O,30,&1,##, #.5,{1^$-90,2^$90,3^$-90,4^$90}:/OH,6^$90:/!OH) @@ -323,126 +323,126 @@ beginfont("EN:Steric ring") MCat(0.75,0.2)(0~bd) add(label.lft("bd:",A1);) MCat(1,0.7)(0~wb_r) add(label.lft("wb_r:",A1);) MCat(1,0.2)(0~wb) add(label.lft("wb:",A1);) -endfont +endfigm %*********************************************************************** -beginfont("EN:change multi bond") +beginfigm("EN:change multi bond") fsize:=(60mm,8mm); fmargin:=(2mm,3mm); ratio_chain_ring:=1; MC(<30,!9,{2,4,6,8'}=dl) -endfont +endfigm %*********************************************************************** -beginfont("EN:change bond length1") +beginfigm("EN:change bond length1") fsize:=(55mm,8mm); sw_numbering:=Bond; MC(<-30,!2,!4`1.2,!2) -endfont +endfigm %*********************************************************************** -beginfont("EN:change bond length2") +beginfigm("EN:change bond length2") fsize:=(55mm,8mm); sw_numbering:=Bond; MC(<-30,!2,#1.2,!4,##,!2) -endfont +endfigm %*********************************************************************** -beginfont("EN:change ring length") +beginfigm("EN:change ring length") fsize:=(60mm,16mm); fmargin:=(2mm,2mm); sw_trimming:=1; sw_numbering:=Bond; MC(?6,@4,\,?6`1.2) -endfont +endfigm %*********************************************************************** -beginfont("EN:Insert atom") +beginfigm("EN:Insert atom") sw_trimming:=1; fsize:=(50mm,7mm); MC(<-30,!2,O,!2,N,!2) -endfont +endfigm %*********************************************************************** -beginfont("EN:change atom") +beginfigm("EN:change atom") fsize:=(70mm,10mm); msize:=(0.48,1); MCat(0,0.5)(<30,!5,2:O,{3:5}:N) sw_numbering:=Atom; MCat(1,0.5)(<30,!5,2:O,{3:5}:N) -endfont +endfigm %*********************************************************************** -beginfont("EN:change atom brock address 1") +beginfigm("EN:change atom brock address 1") fsize:=(70mm,14mm); fmargin:=(3mm,1.5mm); MCat(0,.5)(?6,@4,\,|,?6,2:O) sw_numbering:=Atom; msize:=(1,.88); MCat(1,.5)(?6,@4,\,?6) -endfont +endfigm %*********************************************************************** -beginfont("EN:change atom brock address 2") +beginfigm("EN:change atom brock address 2") fsize:=(70mm,14mm); fmargin:=(3mm,1.5mm); MCat(0,.5)(?6,@4,\,|,?6,||,2:N) sw_numbering:=Atom; msize:=(1,.88); MCat(1,.5)(?6,@4,\,?6) -endfont +endfigm %*********************************************************************** -beginfont("EN:change atom absolute address") +beginfigm("EN:change atom absolute address") fsize:=(70mm,14mm); fmargin:=(3mm,1.5mm); MCat(0,.5)(?6,@4,\,?6,$2:N) sw_numbering:=Atom; msize:=(1,.88); MCat(1,.5)(?6,@4,\,?6) -endfont +endfigm %*********************************************************************** -beginfont("EN:change atom relative adress") +beginfigm("EN:change atom relative adress") fsize:=(70mm,14mm); fmargin:=(3mm,1.5mm); MCat(0,.5)(?6,@4,\,?6,-2:N) sw_numbering:=Atom+Inverse; msize:=(1,.88); MCat(1,.5)(?6,@4,\,?6) -endfont +endfigm %*********************************************************************** -beginfont("EN:Charged atom") +beginfigm("EN:Charged atom") sw_trimming:=1; fsize:=(60mm,12mm); MC(<-30,!2,N,??,p_,!2,S,n_^180,!6,7:N,7:??,9:S,7:p_,9:n_^180) -endfont +endfigm %*********************************************************************** -beginfont("EN:fused ring") +beginfigm("EN:fused ring") fsize:=(60mm,18mm); fmargin:=(2mm,1.5mm); sw_trimming:=1; sw_numbering:=Bond; MC(<30,?6,3=?6,3=dt,{7:11}=bd_r) -endfont +endfigm %----------------------------------------------------------------------- -beginfont("EN:change ring length") +beginfigm("EN:change ring length") fsize:=(60mm,25mm); fmargin:=(2mm,2mm); sw_trimming:=1; sw_numbering:=Bond; MC(?6,@4,\,?6`1.2,5=?6,11=?6, {14:23}=bd_r,{5,11}=dt) -endfont +endfigm %----------------------------------------------------------------------- -beginfont("EN:fused large 6 ring") +beginfigm("EN:fused large 6 ring") fsize:=(60mm,18mm); fmargin:=(2mm,1.5mm); margin_top_bottom:=1.5mm; sw_numbering:=Bond; sw_trimming:=1; MC(<30,?6,3=?6[13],3=dt,{7:11}=bd_r) -endfont +endfigm %----------------------------------------------------------------------- -beginfont("EN:fuse multi ring") +beginfigm("EN:fuse multi ring") fsize:=(70mm,20mm); fmargin:=(2mm,2mm); sw_numbering:=Bond; sw_trimming:=1; MC(<30,?6,{-3,-4,-4,-2,-2,-4,-4}=?6,{4,8,13,20,25,28,33}=dt) -endfont +endfigm %*********************************************************************** -beginfont("EN:fused ring 2") +beginfigm("EN:fused ring 2") fsize:=(75mm,20mm); fmargin:=(2mm,2mm); sw_numbering:=Bond; @@ -455,9 +455,9 @@ beginfont("EN:fused ring 2") msize:=(1,.9); MCat( 1,.5)(<30,?6,3=?6,(11,4)=?4,{11,4}=dt,{12,13}=bd_r) add(defaultscale:=0.4; label("(3)",p0);) -endfont +endfigm %*********************************************************************** -beginfont("EN:fused ring 3") +beginfigm("EN:fused ring 3") fsize:=(60mm,20mm); fmargin:=(2mm,2mm); sw_numbering:=Bond; @@ -465,30 +465,29 @@ beginfont("EN:fused ring 3") add(defaultscale:=0.4; label("(1)",p0);) MCat(1,0)(?6,{3,10}=?6,(16,4)=?5[2],{16,4}=dt,{17,18}=bd_r) add(defaultscale:=0.4; label("(2)",p0);) -endfont +endfigm %*********************************************************************** -beginfont("EN:fused ring 4") +beginfigm("EN:fused ring 4") fsize:=(60mm,20mm); fmargin:=(2mm,2mm); - sw_trimming:=1; sw_numbering:=Bond; MC(<-30,?6,{3,10,15}=?6,(21,4)=?6[2],{21,4}=dt,{22,23}=bd_r) -endfont +endfigm %*********************************************************************** -beginfont("EN:Spiro ring ") +beginfigm("EN:Spiro ring ") fsize:=(40mm,15mm); sw_numbering:=Atom; numbering_end:=7; ratio_chain_ring:=1; MC(<30,!6,@4,?5) -endfont +endfigm %*********************************************************************** -beginfont("EN:group 1") +beginfigm("EN:group 1") fsize:=(75mm,18mm); MC(<30,!,/_,!2,/!,!2,/!,!4,/?!,!4,/??!,!2,/'(Ph`0.8)^-60,!) -endfont +endfigm %*********************************************************************** -beginfont("EN:group 2") +beginfigm("EN:group 2") fsize:=(70mm,14mm); MC(<30,!`1,//O,!2`1,*/H,!2`1,/*H,!2`1,*/*H,!2`1,**?3,!`1) add(defaultscale:=0.75; @@ -498,39 +497,39 @@ beginfont("EN:group 2") label("*/*",A8-(0,0.45l)); label("**",A10-(0,0.45l)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:group 3") +beginfigm("EN:group 3") fsize:=(60mm,16mm); sw_trimming:=1; MC(<-30,#1,!2,/_`2^30,!2,/!2>lr,!2,/!2>rl,!) -endfont +endfigm %*********************************************************************** -beginfont("EN:group 3") +beginfigm("EN:group 3") fsize:=(75mm,25mm); fmargin:=(2mm,2mm); sw_numbering:=Atom; numbering_end:=17; MC(<30,!17,2:/_,3:/!,4:/!2,7:/iPr,8:/tBu,10:/'(Ph`0.6)^-15, {11,12,13'}:*/_,{15,16,17'}:/*_) -endfont +endfigm %*********************************************************************** -beginfont("EN:group 4") +beginfigm("EN:group 4") fsize:=(60mm,18mm); sw_trimming:=1; fmargin:=(2mm,2mm); sw_numbering:=Atom; numbering_end:=9; MC(<30,!8`1,{2~wf,4~zf,6^-30,8^$120}:/_) -endfont +endfigm %*********************************************************************** -beginfont("EN:group 5") +beginfigm("EN:group 5") fsize:=(60mm,16mm); sw_trimming:=1; sw_numbering:=Atom; numbering_end:=8; MC(<-30,!7`1,3:/_`2^30,5:/!2>lr,7:/!2>rl) -endfont +endfigm %*********************************************************************** -beginfont("EN:chain strech direction mode 1") +beginfigm("EN:chain strech direction mode 1") fsize:=(50mm,25mm); sw_trimming:=1; ratio_chain_ring:=1; @@ -538,9 +537,9 @@ beginfont("EN:chain strech direction mode 1") ?4,{3^-90,3^-30,3^90}:/'(!3,"{hz}")>hz, {1^-60,1,1^60}:/'(!3,"{vt}")>vt ) -endfont +endfigm %*********************************************************************** -beginfont("EN:chain strech direction mode 2") +beginfigm("EN:chain strech direction mode 2") fsize:=(60mm,20mm); sw_trimming:=1; ratio_chain_ring:=1; @@ -548,47 +547,47 @@ beginfont("EN:chain strech direction mode 2") <-30,!6,{3^-30,3,3^30}:/'(!,!,!,"{lr}")>lr, {5^-30,5,5^30}:/'(!,!,!,"{rl}")>rl ) -endfont +endfigm %*********************************************************************** -beginfont("EN:chain strech direction mode 3") +beginfigm("EN:chain strech direction mode 3") fsize:=(40mm,20mm); sw_trimming:=1; MC(<30,!4,2:/!6>30,4:/!4>-45) -endfont +endfigm %*********************************************************************** -beginfont("EN:chain strech direction mode 4") +beginfigm("EN:chain strech direction mode 4") fsize:=(60mm,20mm); sw_trimming:=1; MC(<30,!6,6>'(90,-90,90,-90,90):/!5) -endfont +endfigm %*********************************************************************** -beginfont("EN:change atom and group") +beginfigm("EN:change atom and group") fsize:=(60mm,12mm); sw_trimming:=1; MC(<-30,!2,NH,!2,N!,!2,N!2,!2,SO,!2,SOO,!) -endfont +endfigm %*********************************************************************** -beginfont("EN:methyl*2,isopropyl,tert-butyl") +beginfigm("EN:methyl*2,isopropyl,tert-butyl") fsize:=(60mm,12mm); sw_trimming:=1; MC(<30,!9`1,?!,!,??,!,2:??,4:/?!,6:/??!,8:/N?!) -endfont +endfigm %*********************************************************************** -beginfont("EN:User definition") +beginfigm("EN:User definition") fsize:=(60mm,13mm); sw_trimming:=1; iBuOH:='(!,/_,!,OH); MC(<30,?6,{4,6}:/iBuOH) -endfont +endfigm %*********************************************************************** -beginfont("EN:Inline definition") +beginfigm("EN:Inline definition") fsize:=(60mm,13mm); fmargin:=(2mm,1mm); sw_trimming:=1; MC(<30,!8,{2,6}:/'(!,/_,!,OH)) -endfont +endfigm %*********************************************************************** -beginfont("EN:Move position") +beginfigm("EN:Move position") fsize:=(70mm,16mm); fmargin:=(2mm,1mm); sw_trimming:=1; @@ -601,32 +600,32 @@ beginfont("EN:Move position") draw A1--(A1+(0,1l))--A1+(6l,1l); draw (A1+(0,1l))--(A1+(-3bp,1l)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:Serial number") +beginfigm("EN:Serial number") fsize:=(75mm,14mm); max_blength:=8mm; sw_numbering:=Atom; numbering_end:=15; MC(<30,!14,{2,6:10,14}:/_~bd_r`0.5) -endfont +endfigm %*********************************************************************** -beginfont("EN:Change color") +beginfigm("EN:Change color") fsize:=(50mm,20mm); max_blength:=8mm; MC( <30,Ph,{2,5}:N,3:/NH2,4:/COOH, 2:red,5:blue,3=green ) -endfont +endfigm %*********************************************************************** -beginfont("EN:Change font") +beginfigm("EN:Change font") fsize:=(50mm,20mm); max_blength:=8mm; atomfont:="cmr8"; MC(<30,Ph,{2,5}:N,3:/NH2,4:/COOH) -endfont +endfigm %*********************************************************************** -beginfont("EN:mangle") +beginfigm("EN:mangle") fsize:=(50mm,15mm); blength:=6mm; mangle:=0; @@ -635,9 +634,9 @@ beginfont("EN:mangle") mangle:=30; MCat(0.8,0.5)(Ph) add(drawarrow((A1 shifted (aw,0)) rotated A1ang..A1);) -endfont +endfigm %*********************************************************************** -beginfont("EN:blength=0") +beginfigm("EN:blength=0") sw_frame:=Bothside; fsize:=(40mm,15mm); MC(<30,Ph) @@ -647,9 +646,9 @@ beginfont("EN:blength=0") for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor ) -endfont +endfigm %----------------------------------------------------------------------- -beginfont("EN:0<blength=<1") +beginfigm("EN:0<blength=<1") sw_frame:=Bothside; fsize:=(40mm,15mm); blength:=0.1; @@ -660,9 +659,9 @@ beginfont("EN:0<blength=<1") for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor ) -endfont +endfigm %----------------------------------------------------------------------- -beginfont("EN:blength>1") +beginfigm("EN:blength>1") sw_frame:=Bothside; fsize:=(40mm,15mm); blength:=8mm; @@ -673,9 +672,9 @@ beginfont("EN:blength>1") for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor ) -endfont +endfigm %*********************************************************************** -beginfont("EN:msize=(1)") +beginfigm("EN:msize=(1)") sw_frame:=Bothside+Mol; fsize:=(40mm,15mm); msize:=(1,1); @@ -686,9 +685,9 @@ beginfont("EN:msize=(1)") for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor ) -endfont +endfigm %------------------------------------------------------ -beginfont("EN:msize=(0.25,1)") +beginfigm("EN:msize=(0.25,1)") sw_frame:=Bothside+Mol; fsize:=(40mm,15mm); msize:=(0.25,1); @@ -699,9 +698,9 @@ beginfont("EN:msize=(0.25,1)") for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor ) -endfont +endfigm %------------------------------------------------------ -beginfont("EN:msize=(11mm,11mm)") +beginfigm("EN:msize=(11mm,11mm)") sw_frame:=Bothside+Mol; fsize:=(40mm,15mm); msize:=(11mm,11mm); @@ -712,25 +711,25 @@ beginfont("EN:msize=(11mm,11mm)") for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor ) -endfont +endfigm %*********************************************************************** -beginfont("EN:mposition") +beginfigm("EN:mposition") sw_frame:=Bothside+Mol; fsize:=(40mm,15mm); msize:=(1,0.8); mposition:=(0.5,0.5); MC(<30,Ph) -endfont +endfigm %----------------------------------------------------- -beginfont("EN:mposition") +beginfigm("EN:mposition") sw_frame:=Bothside+Mol; fsize:=(40mm,15mm); msize:=(1,0.8); mposition:=(1,0); MC(<30,Ph) -endfont +endfigm %----------------------------------------------------- -beginfont("EN:mposition") +beginfigm("EN:mposition") sw_frame:=sw_frame+Mol; fsize:=(40mm,15mm); msize:=(1,0.8); @@ -743,9 +742,9 @@ beginfont("EN:mposition") for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor ) -endfont +endfigm %*********************************************************************** -beginfont("EN:Font size") +beginfigm("EN:Figure size") fsize:=(40mm,12mm); sw_frame:=Outside; MC(<30,Ph) @@ -755,9 +754,9 @@ beginfont("EN:Font size") for i=0 upto w/cm: draw (i*cm,0)--(i*cm,-.8mm); endfor for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor ) -endfont +endfigm %*********************************************************************** -beginfont("EN:fmargin") +beginfigm("EN:fmargin") fsize:=(40mm,12mm); sw_frame:=Bothside+Mol; fmargin:=(10mm,1mm); @@ -769,9 +768,9 @@ beginfont("EN:fmargin") for i=0 upto h/cm: draw (0,i*cm)--(-.8mm,i*cm); endfor drawdot p0 withpen pencircle scaled 3pt; ) -endfont +endfigm %*********************************************************************** -beginfont("EN:offset_thickness") +beginfigm("EN:offset_thickness") fsize:=(60mm,12mm); offset_thickness:=0.0pt; MCat(0.1,0.5)(<30,Ph) offset_thickness:=0.2pt; MCat(0.55,0.5)(<30,Ph) @@ -781,9 +780,9 @@ beginfont("EN:offset_thickness") label.urt("0.2pt",(0.36w,1bp)); label.urt("0.5pt",(0.7w,1bp)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:offset_bond_gap") +beginfigm("EN:offset_bond_gap") fsize:=(60mm,12mm); offset_bond_gap:=0.0pt; MCat(0.1, .5)(<30,Ph) @@ -796,9 +795,9 @@ beginfont("EN:offset_bond_gap") label.urt("0.3pt",(0.36w,1bp)); label.urt("1.0pt",(0.7w,1bp)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:offset_atom") +beginfigm("EN:offset_atom") fsize:=(60mm,12mm); offset_atom:=0.0pt; MCat(0.1, .5)(<30,?6,3:O) @@ -811,9 +810,9 @@ beginfont("EN:offset_atom") label.urt("0.8pt",(0.36w,1bp)); label.urt("2.0pt",(0.7w,1bp)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:offset_wedge") +beginfigm("EN:offset_wedge") fsize:=(60mm,12mm); offset_wedge:=0.0pt; MCat(0.1,0.5)(<30,?6,5:*/_) @@ -826,9 +825,9 @@ beginfont("EN:offset_wedge") label.urt("0.4pt",(0.36w,1bp)); label.urt("1.0pt",(0.7w,1bp)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:max_blength") +beginfigm("EN:max_blength") fsize:=(60mm,20mm); sw_frame:=sw_frame+Mol; max_blength:=5mm; @@ -842,9 +841,9 @@ beginfont("EN:max_blength") label("8mm", (0.42w,0.5h)); label("10mm",(0.82w,0.5h)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:ratio_thickness_bond") +beginfigm("EN:ratio_thickness_bond") fsize:=(60mm,12mm); ratio_thickness_bond:=0.005; MCat(0.1,0.5)(<30,Ph) @@ -857,9 +856,9 @@ beginfont("EN:ratio_thickness_bond") label.urt("0.015",(0.36w,1bp)); label.urt("0.030",(0.7w,1bp)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:ratio_char_bond") +beginfigm("EN:ratio_char_bond") fsize:=(60mm,12mm); ratio_char_bond:=1.0; MCat(0, .5)(<30,?6,6:O,3:NH) @@ -872,9 +871,9 @@ beginfont("EN:ratio_char_bond") label.urt("1.5",(0.36w,1bp)); label.urt("2.0",(0.7w,1bp)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:ratio_bondgap_bond") +beginfigm("EN:ratio_bondgap_bond") fsize:=(60mm,12mm); ratio_bondgap_bond:=0.10; MCat(0.1, .5)(<30,Ph) @@ -887,9 +886,9 @@ beginfont("EN:ratio_bondgap_bond") label.urt("0.15",(0.36w,1bp)); label.urt("0.20",(0.7w,1bp)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:ratio_atom_bond") +beginfigm("EN:ratio_atom_bond") fsize:=(60mm,12mm); ratio_atom_bond:=0.25; MCat(0.1, .5)(<30,?6,3:O) @@ -902,9 +901,9 @@ beginfont("EN:ratio_atom_bond") label.urt("0.33",(0.36w,1bp)); label.urt("0.45",(0.7w,1bp)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:ratio_wedge_bond") +beginfigm("EN:ratio_wedge_bond") fsize:=(70mm,12mm); ratio_wedge_bond:=0.1; MCat(0.05, .5)(?6,4:*/_) @@ -917,9 +916,9 @@ beginfont("EN:ratio_wedge_bond") label.urt("0.12",(0.36w,1bp)); label.urt("0.20",(0.7w,1bp)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:ratio_atomgap_atom") +beginfigm("EN:ratio_atomgap_atom") fsize:=(70mm,12mm); sw_frame:=sw_frame+Atom; ratio_atomgap_atom:=0.00; @@ -933,9 +932,9 @@ beginfont("EN:ratio_atomgap_atom") label.urt("0.05",(0.45w,1bp)); label.urt("0.12",(0.85w,1bp)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:ratio_chain_ring") +beginfigm("EN:ratio_chain_ring") fsize:=(70mm,12mm); ratio_chain_ring:= 0.4; MCat(0.05, .5)(<30,?6,4:/!) @@ -948,9 +947,9 @@ beginfont("EN:ratio_chain_ring") label.urt("0.66",(0.3w,1bp)); label.urt("1.0" ,(0.62w,1bp)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:ratio_hashgap_bond") +beginfigm("EN:ratio_hashgap_bond") fsize:=(70mm,15mm); ratio_hashgap_bond:=0.06; MCat(0.08, .5)(<30,!2,2:/*_`1.5) @@ -963,134 +962,134 @@ beginfont("EN:ratio_hashgap_bond") label.urt("0.12",(0.4w,1bp)); label.urt("0.20",(0.77w,1bp)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:Switwch numbering atom") +beginfigm("EN:Switwch numbering atom") fsize:=(60mm,20mm); ratio_chain_ring:=1; numbering_start:=3; numbering_end:=8; sw_numbering:=Atom; MCat(.5,.9)(<-30,!9) sw_numbering:=Atom+Brock; MCat(.5,.5)(<-30,!9) sw_numbering:=Atom+Inverse; MCat(.5,.1)(<-30,!9) -endfont +endfigm %*********************************************************************** -beginfont("EN:Switwch numbering bond") +beginfigm("EN:Switwch numbering bond") fsize:=(60mm,20mm); ratio_chain_ring:=1; numbering_start:=3; numbering_end:=8; sw_numbering:=Bond; MCat(.5,.9)(<-30,!9) sw_numbering:=Bond+Brock; MCat(.5,.5)(<-30,!9) sw_numbering:=Bond+Inverse; MCat(.5,.1)(<-30,!9) -endfont +endfigm %*********************************************************************** -beginfont("EN:Switwch trimming") +beginfigm("EN:Switwch trimming") fsize:=(60mm,20mm); sw_frame:=Bothside+Mol; msize:=(1,.7); MCat(.2,.3)(Ph) MCat(.8,.7)(Ph) -endfont +endfigm %----------------------------------------------------------------------- -beginfont("EN:Switwch trimming") +beginfigm("EN:Switwch trimming") fsize:=(60mm,20mm); sw_frame:=Bothside+Mol; sw_trimming:=1; msize:=(1,.7); MCat(.2,.3)(Ph) MCat(.8,.7)(Ph) -endfont +endfigm %*********************************************************************** -beginfont("EN:Switwch Expand") +beginfigm("EN:Switwch Expand") fsize:=(60mm,20mm); MCat(0, .5)(<30,Ph,4:/COOH,3:/NH2) sw_expand:=1; MCat(1, .5)(<30,Ph,4:/COOH,3:/NH2) -endfont +endfigm %*********************************************************************** -beginfont("EN:Switwch abbreviate group") +beginfigm("EN:Switwch abbreviate group") fsize:=(60mm,12mm); MCat(.15, .5)(<30,Ph,4:/Cl,3:/F) sw_abbreviate:=Group; MCat(.85, .5)(<30,Ph,4:/Cl,3:/F) -endfont +endfigm %*********************************************************************** -beginfont("EN:Switwch abbreviate bondtype") +beginfigm("EN:Switwch abbreviate bondtype") fsize:=(60mm,12mm); MCat(.15, .5)(<30,Ph,4:/Cl,3:/F) sw_abbreviate:=Bond; MCat(.85, .5)(<30,Ph,4:/Cl,3:/F) -endfont +endfigm %*********************************************************************** -beginfont("EN:Switwch font frame 1") +beginfigm("EN:Switwch font frame 1") fsize:=(30mm,10mm); fmargin:=(5mm,1.5mm); sw_frame:=Outside; MC(<30,Ph) -endfont -beginfont("EN:Switwch font frame 2") +endfigm +beginfigm("EN:Switwch font frame 2") fsize:=(30mm,10mm); fmargin:=(5mm,1.5mm); sw_frame:=Inside; MC(<30,Ph) -endfont -beginfont("EN:Switwch font frame 3") +endfigm +beginfigm("EN:Switwch font frame 3") fsize:=(30mm,10mm); fmargin:=(5mm,1.5mm); sw_frame:=Bothside; MC(<30,Ph) -endfont +endfigm %*********************************************************************** -beginfont("EN:Switwch molecular frame") +beginfigm("EN:Switwch molecular frame") sw_frame:=Outside; fsize:=(40mm,11mm); msize:=(1,1); sw_frame:=sw_frame+Mol; MC(<30,Ph) -endfont +endfigm %*********************************************************************** -beginfont("EN:Switwch atom frame") +beginfigm("EN:Switwch atom frame") fsize:=(60mm,10mm); sw_frame:=sw_frame+Atom; MC(<30,COOH,!,COOH) -endfont +endfigm %*********************************************************************** -beginfont("EN:Local setting 1") +beginfigm("EN:Local setting 1") fsize:=(15mm,12mm); MC(Ph) -endfont -beginfont("EN:Local setting 2") +endfigm +beginfigm("EN:Local setting 2") fsize:=(15mm,12mm); ratio_thickness_bond:=0.05; MC(Ph) -endfont -beginfont("EN:Local setting 3") +endfigm +beginfigm("EN:Local setting 3") fsize:=(15mm,12mm); MC(Ph) -endfont +endfigm %*********************************************************************** save_ratio:=ratio_thickness_bond; -beginfont("EN:Global setting 1") +beginfigm("EN:Global setting 1") fsize:=(15mm,12mm); MC(Ph) -endfont +endfigm ratio_thickness_bond:=0.05; -beginfont("EN:Global setting 2") +beginfigm("EN:Global setting 2") fsize:=(15mm,12mm); MC(Ph) -endfont -beginfont("EN:Global setting 3") +endfigm +beginfigm("EN:Global setting 3") fsize:=(15mm,12mm); MC(Ph) -endfont +endfigm ratio_thickness_bond:=save_ratio; %*********************************************************************** -beginfont("EN:MC() ") +beginfigm("EN:MC() ") fmargin:=(0.5mm,0.5mm); fsize:=(40mm,15mm); sw_frame:=Outside+Mol; MC(<30,Ph,4:/Cl,3:/F) -endfont +endfigm %----------------------------------------------------------------------- -beginfont("EN:MCat()") +beginfigm("EN:MCat()") defaultsize:=5bp; fsize:=(60mm,40mm); fmargin:=(3mm,3mm); @@ -1107,21 +1106,21 @@ beginfont("EN:MCat()") mangle:=mangle+30; endfor endfor -endfont +endfigm %*********************************************************************** -beginfont("EN:Pyridine",":<30,Ph,2:N") +beginfigm("EN:Pyridine",":<30,Ph,2:N") sw_trimming:=0; fsize:=(12mm,12mm); if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %----------------------------------------------------------------------- -beginfont("EN:Pyridine",":<30,Ph,2):N") +beginfigm("EN:Pyridine",":<30,Ph,2):N") sw_trimming:=0; fsize:=(12mm,12mm); if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:add() 1") +beginfigm("EN:add() 1") fsize:=(70mm,40mm); sw_frame:=sw_frame+Atom+Mol; max_blength:=10mm; @@ -1150,9 +1149,9 @@ beginfont("EN:add() 1") " l="&decimal(l), p0+(-9em,-3em)); ) -endfont +endfigm %*********************************************************************** -beginfont("EN:add() 2") +beginfigm("EN:add() 2") fsize:=(70mm,20mm); msize:=(1,0.85); MCat(0,0)(<30,Ph,3=dl,4:/NH2) add(labeloffset:=.7aw; @@ -1167,9 +1166,9 @@ beginfont("EN:add() 2") label(lonepair A3ang,A3+A3up**.7aw); ) ext(drawdblarrow (0.4w,0.4h)..(0.55w,0.4h);) -endfont +endfigm %*********************************************************************** -beginfont("EN:ext()") +beginfigm("EN:ext()") fsize:=(70mm,30mm); blength:=0.065; sw_label_emu:=1; @@ -1192,61 +1191,61 @@ beginfont("EN:ext()") ratio_thickness_char:=0.125; label.bot("Diels-Alder Reaction",(0.5w,h)); ) -endfont +endfigm %*********************************************************************** % Global ext() setting 1 save_defaultsize:=defaultsize; defaultsize:=5bp; -beginfont("EN:?3") +beginfigm("EN:?3") fsize:=(12mm,15mm); MCat(0.5,1)(<30,?3) -endfont -beginfont("EN:?4") +endfigm +beginfigm("EN:?4") fsize:=(12mm,15mm); MCat(0.5,1)(?4) %------------------------------- ext(label.top(inf_EN,(0.5w,0));) %------------------------------- -endfont -beginfont("EN:?5") +endfigm +beginfigm("EN:?5") fsize:=(12mm,15mm); MCat(0.5,1)(?5) -endfont -beginfont("EN:?5") +endfigm +beginfigm("EN:?5") fsize:=(12mm,15mm); MCat(0.5,1)(?6) -endfont +endfigm %----------------------------------------------------------------------- -beginfont("EN:?3") +beginfigm("EN:?3") fsize:=(12mm,15mm); MCat(0.5,1)(<30,?3) -endfont +endfigm %------------------------------- ext(label.top(inf_EN,(0.5w,0));) %------------------------------- -beginfont("EN:?4") +beginfigm("EN:?4") fsize:=(12mm,15mm); MCat(0.5,1)(?4) -endfont -beginfont("EN:?5") +endfigm +beginfigm("EN:?5") fsize:=(12mm,15mm); MCat(0.5,1)(?5) -endfont +endfigm %--------- ext_clear; %--------- -beginfont("EN:?6") +beginfigm("EN:?6") fsize:=(12mm,15mm); MCat(0.5,1)(?6) -endfont +endfigm defaultsize:=save_defaultsize; %*************************************************************************** -beginfont("t:EN","v:Luciferin") +beginfigm("t:EN","v:Luciferin") fsize:=(50mm,15mm); if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*************************************************************************** -beginfont("EN:Colchicine","MW:385.41", +beginfigm("EN:Colchicine","MW:385.41", %--------------------------------------- ": <30,Ph,{1,2,6}:/O!,{-4,-5}=?7, ", ": {-1,-4,-6}=dl,-2://O,-3:/O!, ", @@ -1254,9 +1253,9 @@ beginfont("EN:Colchicine","MW:385.41", %--------------------------------------- fsize:=(50mm,20mm); if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*************************************************************************** -beginfont("EN:Paclitaxel","MW:853.91", +beginfigm("EN:Paclitaxel","MW:853.91", %------------------------------------------------------ ": ?6,5=dl,@3,#1,36,45,45,45,45,##, ", ": &($5),-4=?6,-4=?4,-1=wb,-3=wf,-1:O,||, ", @@ -1268,9 +1267,9 @@ beginfont("EN:Paclitaxel","MW:853.91", %------------------------------------------------------ fsize:=(50mm,25mm); if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*************************************************************************** -beginfont("EN:Maltose","MW:342.3", +beginfigm("EN:Maltose","MW:342.3", %------------------------------------------------------ ": #1.25,-30~wf_r,30~bd_r`1,30~wb_r,120,O,30,&1,##, ", ": #.5,{1^$-90,2^$90,3^$-90}:/OH,6^$90:/!OH,##, ", @@ -1280,9 +1279,9 @@ beginfont("EN:Maltose","MW:342.3", %------------------------------------------------------ fsize:=(50mm,20mm); if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %*********************************************************************** -beginfont("EN:Cellobiose","MW:342.3", +beginfigm("EN:Cellobiose","MW:342.3", %------------------------------------------------------ ": #1.25,-30~wf_r,30~bd_r`1,30~wb_r,120,O,30,&1,##, ", ": #.5,{1^$-90,2^$90,3^$-90}:/OH,6^$90:/!OH,##, ", @@ -1292,48 +1291,6 @@ beginfont("EN:Cellobiose","MW:342.3", %------------------------------------------------------ fsize:=(50mm,20mm); if check(mc)=0: MC(scantokens(mc)) fi -endfont -%*************************************************************************** -ext(defaultfont:="uhvr8r"; defaultscale:=.75; - label.urt("NO = "&decimal(char_num),(0.01w,0.55h)); - label.urt("EN = "&inf_EN ,(0.01w,0.52h)); - label.urt("MW(D) = "&inf_MW ,(0.01w,0.49h)); - label.urt("MW(C) = "&cal_MW ,(0.01w,0.46h)); - label.urt("FM(C) = "&cal_FM ,(0.01w,0.43h)); - label.urt("w = "&decimal(w) ,(0.01w,0.40h)); - label.urt("h = "&decimal(h) ,(0.01w,0.37h)); - label.urt("n = "&decimal(n) ,(0.01w,0.34h)); - label.urt("ratio_thickness_bond = "&decimal(ratio_thickness_bond), - (0.01w,0.31h)); - label.urt("ratio_atom_bond = "&decimal(ratio_atom_bond), - (0.01w,0.28h)); - label.urt("ratio_bondgap_bond = "&decimal(ratio_bondgap_bond), - (0.01w,0.25h)); - label.urt("ratio_chain_ring = "&decimal(ratio_chain_ring), - (0.01w,0.22h)); - label.urt("sw_trimming = "&decimal(sw_trimming),(0.01w,0.13h)); - label.urt("mc1= "&mc1,(0.01w,0.09h)); - label.urt("mc2= "&mc2,(0.01w,0.06h)); - label.urt("mc3= "&mc3,(0.01w,0.03h)); -) -%*************************************************************************** -beginfont("EN:Ampicillin","MW:349.405", -": <45,?4,-3=?5,2:N,7:S,", -": 3^45:/*H,1://O^15,5:/*COOH^-18,6:??,", -": @4,*\^15,NH,!,//O,!,/*NH2,!,Ph" -) - fsize:=(72mm,85mm); - blength:=6mm; - if check(mc)=0: MCat(0.5,0.95)(scantokens(mc)) fi -endfont -%*************************************************************************** -beginfont("EN:Cholesterol","MW:386.65", - ": <30,?6,{-4,-2}=?6,-4=?5,7=dl, ", - ": 10:/*H^180,11:/*H^-60,17:/*H^-54, ", - ": 1:*/OH,{4,12}:*/_^60,@-1,18,/*_,-60,!3,?!") - fsize:=(72mm,85mm); - blength:=5.5mm; - if check(mc)=0: MCat(0.5,0.95)(scantokens(mc)) fi -endfont +endfigm %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% bye diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.pdf b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.pdf Binary files differindex 4f08e5ee8cc..ace4ec61709 100644 --- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.pdf +++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.pdf diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex index 95598c2162c..426fcd12d90 100644 --- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex +++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex @@ -1,5 +1,5 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -% Molecular Coding Format manual by Akira Yamaji 2022.01.02 +% Molecular Coding Format manual by Akira Yamaji 2022.01.16 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \documentclass[a4paper]{article} \usepackage[pdftex]{graphicx} @@ -48,8 +48,6 @@ \end{picture}% }% %---------------------------------------------------------------------------- -\def\INFO#1{\@for\@temp:=#1\do{\tag@var\@temp}\put@char}% -%---------------------------------------------------------------------------- \begin{document} \title{\Huge\sf Molecular Coding Format manual} \author{Akira Yamaji} @@ -81,7 +79,7 @@ Molecular Coding Format(MCF) is new linear notation represent chemical structure diagrams. This Coding is named from programing technique such as operator, array, scope, macro, adressing, etc. -mcf2graph convert from MCF to pk font, PNG, SVG, EPS, MOL file. +mcf2graph convert from MCF to PNG, SVG, EPS, MOL file. It is also able to calculate molecular weight, exact mass, molecular formula. %----------------------------------------------------------------------------- @@ -675,29 +673,28 @@ MC(<30,?6,{4,6}:/iBuOH) \index{blue}% \index{green}% \begin{verbatim} -(use with metapost only) -beginfont() - MC(<30,Ph,{2,5}:N,3:/NH2,4:/COOH, - %--------------------- - 2:red, % red A2 - 5:blue, % blue A5 - 3=green % green B3 - %--------------------- +beginfigm() + MC( + <30,Ph,{2,5}:N,3:/NH2,4:/COOH, + %--------------------- + 2:red, % red A2 + 5:blue, % blue A5 + 3=green % green B3 + %--------------------- ) -endfont +endfigm \end{verbatim} \MCFgraph %----------------------------------------------------------------------------- \subsubsection{Change font} \index{atomfont}% \begin{verbatim} -(use with metapost only) -beginfont() +beginfigm() %---------------- atomfont:="cmr8"; %---------------- MC(<30,Ph,{2,5}:N,3:/NH2,4:/COOH) -endfont +endfigm \end{verbatim} \MCFgraph %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% @@ -719,13 +716,13 @@ MCat(0.8,0.5)(Ph) \subsubsection{Bond length} \index{blength}% \begin{verbatim} -(fit to font size) +(fit to figure size) blength=0 ** default \end{verbatim} \MCFgraph %----------------------------------------- \begin{verbatim} -(ratio bond/font width) +(ratio bond/figure width) blength=0.1 ** (0<blength<=1) blength=60mm(width)*0.1=6mm \end{verbatim} @@ -775,17 +772,17 @@ mposition=(10mm,4mm) %------------------------------------------------------------------------------ \subsection{Size parameter} %----------------------------------------------------------------------------- -\subsubsection{Font size} +\subsubsection{Figure size} \index{fsize}% \begin{verbatim} -fsize=(font width,font height) +fsize=(figure width,figure height) ** default: (30mm,20mm) fsize=(40mm,15mm) \end{verbatim} \MCFgraph %----------------------------------------------------------------------------- -\subsubsection{Font margin} +\subsubsection{Figure margin} \index{fmargin}% \begin{verbatim} fmargin=(margin left rigth,top bottom) @@ -867,7 +864,7 @@ default: ratio_wedge_bond=0.12 \end{verbatim} \MCFgraph %----------------------------------------------------------------------------- -\subsubsection{Font atom gap/atom length} +\subsubsection{Figure atom gap/atom length} \index{ratio\_atomgap\_atom}% \begin{verbatim} default: ratio_atomgap_atom= 0.050 @@ -973,14 +970,14 @@ MCat(1, .5)(<30,Ph,4:/COOH,3:/NH2) %----------------------------------------------------------------------------- \subsection{Frame} %----------------------------------------------------------------------------- -\subsubsection{Font frame} +\subsubsection{Figure frame} \index{sw\_frame}% \index{Bothside}% \index{Inside}% \index{Outside}% \begin{verbatim} ** default:sw_frame=0 -(Draw font frame) +(Draw figure frame) fmargin:=(5mm,2mm); sw_frame=Outside \end{verbatim} @@ -1016,38 +1013,38 @@ MC(<30,COOH,!,COOH) %----------------------------------------------------------------------------- \subsection{Parameter setting} \subsubsection{Local parameter setting} -\index{beginfont()}% -\index{endfont}% +\index{beginfigm()}% +\index{endfigm}% \begin{verbatim} -beginfont() +beginfigm() MC(Ph) -endfont -beginfont() +endfigm +beginfigm() %-------------------------- ratio_thickness_bond:=0.05; %-------------------------- MC(Ph) -endfont -beginfont() +endfigm +beginfigm() MC(Ph) -endfont +endfigm \end{verbatim} \MCFgraph\MCFgraph\MCFgraph %----------------------------------------------------------------------------- \subsubsection{Global parameter setting} \begin{verbatim} -beginfont() +beginfigm() MC(Ph) -endfont +endfigm %-------------------------- ratio_thickness_bond:=0.05; %-------------------------- -beginfont() +beginfigm() MC(Ph) -endfont -beginfont() +endfigm +beginfigm() MC(Ph) -endfont +endfigm \end{verbatim} \MCFgraph\MCFgraph\MCFgraph %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% @@ -1061,14 +1058,14 @@ endfont msize=(a,b) **default (1,1) mposition=(c,d) **default (0.5,0.5) -a: ratio molecular width/font width -b: ratio molecular hight/font hight +a: ratio molecular width/figure width +b: ratio molecular hight/figure hight c: x axis position d: y axis position -beginfont() +beginfigm() MC(<30,Ph,3:/F,4:/Cl) -endfont +endfigm \end{verbatim} \MCFgraph %----------------------------------------------------------------------------- @@ -1107,18 +1104,18 @@ endfor \begin{verbatim} (immediately compile) -beginfont("EN:Pyridine") +beginfigm("EN:Pyridine") MC(<30,Ph,2:N) -endfont +endfigm (check mcf and compile) ** check(mc) : error count -beginfont("EN:Pyridine", +beginfigm("EN:Pyridine", ":<30,Ph,}2:N") % ** extra '}' if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm \end{verbatim} \MCFgraph\hspace{22mm}\MCFgraph @@ -1206,7 +1203,7 @@ lonepair r: ':' rotated r << : rotated a /* b : point b of a -beginfont("EN:add() 1") +beginfigm("EN:add() 1") fsize:=(70mm,40mm); sw_frame:=Bothside; max_blength:=10mm; @@ -1235,11 +1232,11 @@ beginfont("EN:add() 1") " l="&decimal(l), p0+(-9em,-3em)); ) -endfont +endfigm \end{verbatim} \MCFgraph \begin{verbatim} -beginfont("EN:add() 2") +beginfigm("EN:add() 2") fsize:=(60mm,20mm); msize:=(1,0.85); %--------------------------------------- @@ -1266,7 +1263,7 @@ beginfont("EN:add() 2") %--------------------------------------- ext(drawdblarrow (.4w,.4h)..(.55w,.4h);) %--------------------------------------- -endfont +endfigm \end{verbatim} \MCFgraph %----------------------------------------------------------------------------- @@ -1281,12 +1278,12 @@ endfont \index{ratio\_thickness\_char}% \index{defaultscale}% \begin{verbatim} -(Extra label to font) +(Extra label to figure) -w: font width -h: font height -w0: font width-2xpart(fmargin) -h0: font height-2ypart(fmargin) +w: figure width +h: figure height +w0: figure width-2xpart(fmargin) +h0: figure height-2ypart(fmargin) aw: atom font size em: label font size p0: fmargin @@ -1299,7 +1296,7 @@ h[m]: molecular height ratio_thickness_char: pen thickness / char width %---------------------------------------- -beginfont() +beginfigm() fsize:=(70mm,30mm;); blength:=0.065; %--------------------------------------- @@ -1329,31 +1326,31 @@ beginfont() (.5w,h)); ) %--------------------------------------- -endfont +endfigm \end{verbatim} \MCFgraph %----------------------------------------------------------------------------- \subsubsection{Local ext() setting} \begin{verbatim} -beginfont("EN:?3") +beginfigm("EN:?3") fsize:=(12mm,15mm); MCat(0.5,1)(<30,?3) -endfont -beginfont("EN:?4") +endfigm +beginfigm("EN:?4") fsize:=(12mm,15mm); MCat(0.5,1)(?4) %------------------------------- ext(label.top(inf_EN,(0.5w,0));) %------------------------------- -endfont -beginfont("EN:?5") +endfigm +beginfigm("EN:?5") fsize:=(12mm,15mm); MCat(0.5,1)(?5) -endfont -beginfont("EN:?5") +endfigm +beginfigm("EN:?5") fsize:=(12mm,15mm); MCat(0.5,1)(?6) -endfont +endfigm \end{verbatim} \MCFgraph\MCFgraph\MCFgraph\MCFgraph \subsubsection{Global ext() setting} @@ -1361,28 +1358,28 @@ endfont \begin{verbatim} ext_clear: reset global ext() -beginfont("EN:?3") +beginfigm("EN:?3") fsize:=(12mm,15mm); MCat(0.5,1)(<30,?3) -endfont +endfigm %------------------------------- ext(label.top(inf_EN,(0.5w,0));) %------------------------------- -beginfont("EN:?4") +beginfigm("EN:?4") fsize:=(12mm,15mm); MCat(0.5,1)(?4) -endfont -beginfont("EN:?5") +endfigm +beginfigm("EN:?5") fsize:=(12mm,15mm); MCat(0.5,1)(?5) -endfont +endfigm %--------- ext_clear; %--------- -beginfont("EN:?6") +beginfigm("EN:?6") fsize:=(12mm,15mm); MCat(0.5,1)(?6) -endfont +endfigm \end{verbatim} \MCFgraph\MCFgraph\MCFgraph\MCFgraph %----------------------------------------------------------------------------- @@ -1394,17 +1391,17 @@ endfont \index{check()}% \begin{verbatim} (use data base file 'mcf_data_base') -beginfont("f:mcf_data_base", +beginfigm("f:mcf_data_base", "t:EN","v:Luciferin") fsize:=(50mm,15mm); if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm \end{verbatim} \MCFgraph %----------------------------------------------------------------------------- \subsection{Colchicine} \begin{verbatim} -beginfont("EN:Colchicine","MW:385.41", +beginfigm("EN:Colchicine","MW:385.41", %------------------------------------- ": <30,Ph,{1,2,6}:/O!,{-4,-5}=?7, ", ": {-1,-4,-6}=dl,-2://O,-3:/O!, ", @@ -1412,13 +1409,13 @@ beginfont("EN:Colchicine","MW:385.41", %------------------------------------- fsize:=(50mm,20mm); if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm \end{verbatim} \MCFgraph %----------------------------------------------------------------------------- \subsection{Paclitaxel} \begin{verbatim} -beginfont("EN:Paclitaxel","MW:853.91", +beginfigm("EN:Paclitaxel","MW:853.91", %------------------------------------ ": ?6,5=dl,@3,#1,36,45,45,45,45,##, ", ": &5", ", @@ -1434,7 +1431,7 @@ beginfont("EN:Paclitaxel","MW:853.91", %------------------------------------ fsize:=(50mm,25mm); if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm \end{verbatim} \MCFgraph %----------------------------------------------------------------------------- @@ -1446,7 +1443,7 @@ endfont arc_lb : arc left > bottom arc_br : arc bottom right -beginfont("EN:Maltose","MW:342.3", +beginfigm("EN:Maltose","MW:342.3", %----------------------------------------- ": #1.25,-30~wf_r,30~bd_r`1,30~wb_r, ", ": 120,O,30,&1,##, ", @@ -1460,7 +1457,7 @@ beginfont("EN:Maltose","MW:342.3", %----------------------------------------- fsize:=(50mm,20mm); if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm \end{verbatim} \MCFgraph %----------------------------------------------------------------------------- @@ -1472,7 +1469,7 @@ endfont arc_lbr : arc left > bottom > right arc_ltr : arc left > top > right -beginfont("EN:Cellobiose","MW:342.3", +beginfigm("EN:Cellobiose","MW:342.3", %----------------------------------------- ": #1.25,-30~wf_r,30~bd_r`1,30~wb_r, ", ": 120,O,30,&1,##, ", @@ -1486,25 +1483,25 @@ beginfont("EN:Cellobiose","MW:342.3", %----------------------------------------- fsize:=(50mm,20mm); if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm \end{verbatim} \MCFgraph %------------------------------------------------------------------------ \onecolumn \section{Example to use mcf2graph} -\subsection{Metafont/Metapost souce file} -\index{mcf2graph.mf}% +\subsection{MetaPost souce file} +\index{mcf2graph.mp}% \index{sw\_output}% \index{tag}% \index{var}% \begin{verbatim} %------------------------------------------------------------------------- -input mcf2graph.mf; > input main macro +input mcf2graph; > input main macro %------------------------------------------------------------------------- sw_output:=Info; % aux(information) file output on > global setting %%%% sw_output:=Report; > report output %%%% sw_output:=MOL2k; > MOL file output -fsize:=(60mm,40mm); % (font width,font height) > +fsize:=(60mm,40mm); % (figure width,figure height) > tag1:="J"; > jobname tag2:="C"; > char No tag3:="mw"; % calculated molecular weight > @@ -1512,13 +1509,13 @@ tag4:="fm"; % calculated molecular formula > outputformat:="png"; hppp:=vppp:=0.1; > PNG output outputtemplate:="%j-%3c.png"; > %------------------------------------------------------------------------- -beginfont("EN:Ampicillin","MW:349.405") > information +beginfigm("EN:Ampicillin","MW:349.405") > information MC(<45,?4,-3=?5,2:N,7:S, > immediately compile 3^45:/*H,1://O^15,5:/*COOH^-18,6:??, > @4,*\^15,NH,!,//O,!,/*NH2,!,Ph) > -endfont > +endfigm > %------------------------------------------------------------------------ -beginfont("EN:Cholesterol","MW:386.65", >information +beginfigm("EN:Cholesterol","MW:386.65", >information %---------------------------------------- > ": <30,?6,{-4,-2}=?6,-4=?5,7=dl, ", > mc1 ": 10:/*H^180,11:/*H^-60,17:/*H^-54, ", > mc2 @@ -1526,29 +1523,29 @@ beginfont("EN:Cholesterol","MW:386.65", >information ": @-1,18,/*_,-60,!3,?! ") > mc4 %---------------------------------------- > if check(mc)=0: MC(scantokens(mc)) fi > mc=mc1 - mc4 -endfont > +endfigm > %------------------------------------------------------------------------------ -beginfont("f:mcf_data_base.mcf","t:EN","v:Adenine") > from mcf_data_base.mcf +beginfigm("f:mcf_data_base.mcf","t:EN","v:Adenine") > from mcf_data_base.mcf if check(mc)=0: MC(scantokens(mc)) fi > select EN="Adenine" -endfont > +endfigm > %------------------------------------------------------------------------------ -beginfont("t:EN","v:Guanine") > select EN="Guanine" +beginfigm("t:EN","v:Guanine") > select EN="Guanine" if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm %------------------------------------------------------------------------------ -beginfont("t:EN","v:Cytosine") > select EN="Cytosine" +beginfigm("t:EN","v:Cytosine") > select EN="Cytosine" if check(mc)=0: MC(scantokens(mc)) fi > -endfont > +endfigm > %------------------------------------------------------------------------------ -beginfont("t:n","v+:4") > v+:4 = select No.4 +beginfigm("t:n","v+:4") > v+:4 = select No.4 if check(mc)=0: MC(scantokens(mc)) fi > keep file open -endfont > +endfigm > %------------------------------------------------------------------------------ forever: -%%%%%%%%%% beginfont("f:mcf_data_base","v+:*") > select all - beginfont("f:mcf_data_base","t:EXA","v+:1") > 'v+:1'= select EXA=1 +%%%%%%%%%% beginfigm("f:mcf_data_base","v+:*") > select all + beginfigm("f:mcf_data_base","t:EXA","v+:1") > 'v+:1'= select EXA=1 if f_EOF=0: if check(mc)=0: MC(scantokens(mc)) fi fi > keep file open - endfont > + endfigm > exitif f_EOF=1; > exit if file end endfor %------------------------------------------------------------------------------ @@ -1640,9 +1637,9 @@ query("s:EN", "Cat=biological","MW>=285","MW<=295"); %-------------------------------------------------------------- forever: - beginfont("f:temp","v+:*") % use file temp.mcf / select all + beginfigm("f:temp","v+:*") % use file temp.mcf / select all if f_EOF=0: if check(mc)=0: MC(scantokens(mc)) fi fi - endfont + endfigm exitif f_EOF=1; endfor %--------------------------------------------------------------- @@ -1677,7 +1674,7 @@ Cat:biological;EN:Piperine;MW:285.343;EXA:1 \noindent% \newpage \subsection{Information aux file output} -\paragraph{(Insert option parameter setting)} +\paragraph{(Option parameter setting)} \index{J}% \index{C}% \index{NO}% @@ -1696,12 +1693,8 @@ Cat:biological;EN:Piperine;MW:285.343;EXA:1 \index{Table}% \index{Temp}% \begin{verbatim} - sw_output:=Info; %% tag1:var1;tag2:var2 - sw_output:=Info+Table; %% tag1;tag2 var1;var2 - sw_output:=Info+Temp; %% tag1:var1;tag2:var2 / output 'temp-info.aux' - sw_output:=Info+Mcode; %% output jobname&'.aux' - sw_output:=Info+Mcode+Temp; %% output 'temp-info.aux','temp-mc.aux' - sw_output:=Font+Info+Temp; %% output font,'temp-info.aux','temp-mc.aux' + sw_output:=Info; %% tag1:var1;tag2:var2 + sw_output:=Info+Table; %% tag1;tag2 var1;var2 \end{verbatim} \paragraph{(Command line)} \begin{verbatim} @@ -1710,10 +1703,10 @@ Cat:biological;EN:Piperine;MW:285.343;EXA:1 \end{verbatim} \paragraph{(Sourse)} \begin{verbatim} -beginfont("EN:Ampicillin") .... endfont -beginfont("EN:Cholesterol") .... endfont -beginfont("EN:Limonin") .... endfont -beginfont("EN:beta-Carotene") .... endfont +beginfigm("EN:Ampicillin") .... endfigm +beginfigm("EN:Cholesterol") .... endfigm +beginfigm("EN:Limonin") .... endfigm +beginfigm("EN:beta-Carotene") .... endfigm \end{verbatim} \paragraph{(Setting)} \begin{verbatim} @@ -1755,96 +1748,26 @@ USE : the use mw : molecular weight calculated mi : monoisotopic mass calculated fm : molecular formula calculated -w : font width -h : font height -\end{verbatim} -%------------------------------------------------------------------------ -\noindent% -\newpage -\subsection{Metafont aux file output} -\index{Mfont}% -\paragraph{(Insert option parameter setting)} -\begin{verbatim} - sw_output:=Mfont; -\end{verbatim} -\paragraph{(Command line)} -\begin{verbatim} - >mpost -s ahlength=7 FILENAME (sw_output=Mfont) -\end{verbatim} -\paragraph{(Output)} -\begin{verbatim} -beginfont("Cat:biological","EN:Adenine","MW:135.13", -": <30,?6,3=?5,{1,3,5,9}=dl,{2,6,9}:N,5:/NH2,7:NH") -if check(mc)=0: MC(scantokens(mc)) fi -endfont -beginfont("Cat:biological","EN:Guanine","MW:151.13", -": <30,?6,3=?5,{1,3,9}=dl,{2,9}:N,{6,7}:NH,5://O,1:/NH2") -if check(mc)=0: MC(scantokens(mc)) fi -endfont -beginfont("Cat:biological","EN:Cytosine","MW:111.10", -": <30,?6,{4,6}=dl,4:N,3://O,2:NH,5:/NH2") -if check(mc)=0: MC(scantokens(mc)) fi -endfont -beginfont("Cat:biological","EN:Thymine","MW:126.11", -": <30,?6,3=dl,{2,6}:NH,{1,5}://O,4:/_") -if check(mc)=0: MC(scantokens(mc)) fi -endfont -beginfont("Cat:biological","EN:Adenine","MW:135.13", -": <30,?6,3=?5,{1,3,5,9}=dl,{2,6,9}:N,5:/NH2,7:NH") -if check(mc)=0: MC(scantokens(mc)) fi -endfont -beginfont("Cat:biological","EN:Guanine","MW:151.13", -": <30,?6,3=?5,{1,3,9}=dl,{2,9}:N,{6,7}:NH,5://O,1:/NH2") -if check(mc)=0: MC(scantokens(mc)) fi -endfont -beginfont("Cat:biological","EN:Cytosine","MW:111.10", -": <30,?6,{4,6}=dl,4:N,3://O,2:NH,5:/NH2") -if check(mc)=0: MC(scantokens(mc)) fi -endfont -beginfont("Cat:biological","EN:Thymine","MW:126.11", -": <30,?6,3=dl,{2,6}:NH,{1,5}://O,4:/_") -if check(mc)=0: MC(scantokens(mc)) fi -endfont -beginfont("Cat:biological","EN:Uracil","MW:112.09", -": <30,?6,6=dl,{3,5}://O,{2,4}:NH") -if check(mc)=0: MC(scantokens(mc)) fi -endfont -beginfont("Cat:biological","EN:Geraniol","MW:154.25", -": <30,!8,OH,{2,6}=dr,{2,6}:/_") -if check(mc)=0: MC(scantokens(mc)) fi -endfont -beginfont("Cat:biological","EN:Limonene","MW:136.24", -": <30,?6,2=dl,2:/_,@5,*\,/_,!!") -if check(mc)=0: MC(scantokens(mc)) fi -endfont -beginfont("Cat:biological","EN:l-Menthol","MW:156.27", -": <30,?6,2:/*?!,5:*/_,3:*/OH") -if check(mc)=0: MC(scantokens(mc)) fi -endfont +w : figure width +h : figure height \end{verbatim} %------------------------------------------------------------------------ \noindent% \newpage \subsection{MCF aux file output} -\paragraph{(Insert option parameter setting)} +\paragraph{(Option parameter setting)} \index{Mcode}% \index{Temp}% \begin{verbatim} -sw_output:=Mcode; %% output 'jobname-nnn-EN-mc.aux' -sw_output:=Mcode+Temp; %% output 'temp-mc.aux' -sw_output:=Info+Mcode; %% output 'jobname-data.aux' -sw_output:=Info+Mcode+Temp; %% output 'temp-info.aux','temp-mc.aux' -sw_output:=Font+Mcode+Temp; %% output font,'temp-mc.aux' -sw_output:=Font+Info+Mcode+Temp; %% output font,'temp-info.aux','temp-mc.aux' +sw_output:=Mcode; %% output 'temp-mc.aux' \end{verbatim} \paragraph{(Command line)} \begin{verbatim} - >mpost -s ahlength=8 FILENAME (sw_output=Info+Mcode) + >mpost -s ahlength=3 FILENAME (sw_output=Info+Mcode) \end{verbatim} -\paragraph{(Output temporary file)} +\paragraph{(Output mcf file)} \begin{verbatim} -sw_output=Mcode ** file name = 'jobname-nnn-EN-mc.aux' -sw_output=Mcode+Temp ** file name = 'temp-mc.aux' +sw_output=Mcode %% file name = 'temp-mc.aux' (result) <30,?6,3=?5,{1,3,5,9}=dl,{2,6,9}:N,5:/NH2,7:NH @@ -1852,7 +1775,7 @@ sw_output=Mcode+Temp ** file name = 'temp-mc.aux' \end{verbatim} \paragraph{(Output data-base file)} \begin{verbatim} -sw_output=Mcode+Info ** file name = 'jobname-data.aux' +sw_output=Info+Mcode %% file name = 'jobname-data.aux' (result) Cat:biological;EN:Adenine;MW:135.13;EXA:1 @@ -1862,20 +1785,14 @@ Cat:biological;EN:Adenine;MW:135.13;EXA:1 \end{verbatim} %------------------------------------------------------------------------ -\paragraph{(Lualatex example)} -%----------------------------------------------------------------------- -\begin{verbatim} -beginfont("t:EN","v:Adenine") - sw_output:=Mcode+Temp; -endfont -\end{verbatim} +\paragraph{(LuaLaTeX example)} %----------------------------------------------------------------------- \begin{verbatim} %----------------------------------------------------------------------- \begin{mplibcode} - beginfont("t:EN","v:Vancomycin") - sw_output:=Mcode+Temp; %%%% output temp-mc.aux %%%% - endfont; + beginfigm("t:EN","v:Vancomycin") + sw_output:=Mcode; %%%% output temp-mc.aux %%%% + endfigm; \end{mplibcode} %----------------------------------------------------------------------- \verbatiminput{temp-mc.aux} @@ -1895,16 +1812,15 @@ file name = 'temp-mc.aux' \newpage \noindent% \subsection{Report output} -\paragraph{(Insert option parameter setting)} +\paragraph{(Option parameter setting)} \index{sw\_output}% \index{Report}% \begin{verbatim} - sw_output:=Report; ** file name = 'jobname-report.aux' - sw_output:=Report+Temp; ** file name = 'temp-report.aux' + sw_output:=Report; %% file name = 'jobname-report.aux' \end{verbatim} \paragraph{(Command line)} \begin{verbatim} - >mpost -s ahlength=3 FILENAME + >mpost -s ahlength=7 FILENAME \end{verbatim} \paragraph{(Output)} \begin{verbatim} @@ -1959,7 +1875,7 @@ file name = 'temp-mc.aux' %------------------------------------------------------------------------ \noindent% \subsection{MOL file output} -\paragraph{(Insert option parameter setting)} +\paragraph{(Option parameter setting)} \index{sw\_output}% \index{MOL2k}% \index{MOL3k}% @@ -2013,7 +1929,7 @@ M END %---------------------------------------------------------------------------- \newpage \subsection{LuaTeX file example} -\index{Font}% +\index{Fig}% %############################################################################ \begin{verbatim} \documentclass{article} @@ -2024,8 +1940,8 @@ M END \mplibverbatim{enable}% \mplibnumbersystem{double}% \everymplib{% - if unknown Ph1: input mcf2graph.mf; fi - sw_output:=Font; max_blength:=4.5mm; + if unknown Ph1: input mcf2graph; fi + sw_output:=Fig; max_blength:=4.5mm; defaultfont:="uhvr8r"; defaultsize:=8bp; defaultscale:=1; }% \begin{document} @@ -2033,7 +1949,7 @@ M END %-------------------------------------------------------------------- \begin{mplibcode} fsize:=(50mm,50mm); - beginfont("NO:1","EN:Limonin","MW:470.51", + beginfigm("NO:1","EN:Limonin","MW:470.51", %---------------------------------------- ": <30,?6,{-3,-4}=?6, ", ": -5=?3,-2=wf,-1=wb,6=?5,-4=?6,-5=wf, ", @@ -2043,12 +1959,12 @@ M END ": @14,\*,|,?5,{1,4}=dl,3:O ") %---------------------------------------- if check(mc)=0: MC(scantokens(mc)) fi - endfont + endfigm \end{mplibcode}\\ %-------------------------------------------------------------------- \begin{mplibcode} fsize:=(80mm,50mm); - beginfont("NO:2","EN:beta-carotene","MW:536.87", + beginfigm("NO:2","EN:beta-carotene","MW:536.87", %------------------------------------------ ": <30,?6,3=dl,{3,5^35,5^-35}:/_, ", ": @4,\,|,!18,{1,3,5,7,9,11,13,15,17}=dr, ", @@ -2056,12 +1972,12 @@ M END ": |,?6,6=dl,{6,2^35,2^-35}:/_ ") %------------------------------------------ if check(mc)=0: MC(scantokens(mc)) fi - endfont + endfigm \end{mplibcode}\\ %-------------------------------------------------------------------- \begin{mplibcode} fsize:=(50mm,50mm); - beginfont("NO:3","EN:Gibberellin A3","MW:346.37", + beginfigm("NO:3","EN:Gibberellin A3","MW:346.37", %------------------------------------ ": <18,?5,3=?7,5=?6[12], ", ": @8,160`1.3,&3,13=dl,6=wf,8=wb, ", @@ -2070,49 +1986,13 @@ M END ": 14:*/_,{1^60,4^60}:*/H ") %------------------------------------ if check(mc)=0: MC(scantokens(mc)) fi -endfont; +endfigm; %-------------------------------------------------------------------- \end{mplibcode}\\ \end{document} \end{verbatim}% %############################################################################ %------------------------------------------------------------------------ -\newpage -\subsection{LaTeX file example} -%############################################################################ -\index{mcf\_setup.sty}% -\begin{verbatim} -%-------------------------------------------------------------------- -\documentclass[a4paper]{article} -\usepackage{graphicx} -\makeatletter% -%--------------------- -\usepackage{mcf_setup} -%--------------------- -\pagestyle{empty} -%-------------------------------------------------------------------- -\def\put@char{% - \begin{picture}(84,42)% - \put(0,38){\bf [\MOLnum]\EN{ }\small\tt/FM:\fm/MW:\mw}% - \put(10,0){\font\@strufont=\File\relax% - \hbox{\@strufont\char\Char}}% - \end{picture}% -}% -\def\INFO#1{\@for\@temp:=#1\do{\tag@var\@temp}\put@char}% -\makeatother -%-------------------------------------------------------------------- -\begin{document} -\unitlength=1mm% -\INFO{J:mcf_man_soc,C:141,NO:1,mw:349.40462,fm:C16H19N3O4S,EN:Ampicillin}% -\INFO{J:mcf_man_soc,C:142,NO:2,mw:386.6532,fm:C27H46O,EN:Cholesterol}% -\end{document} -%-------------------------------------------------------------------- -\end{verbatim}% -%############################################################################ -%------------------------------------------------------------------------ -\INFO{J:mcf_man_soc,C:141,NO:1,mw:349.40462,fm:C16H19N3O4S,EN:Ampicillin}% -\INFO{J:mcf_man_soc,C:142,NO:2,mw:386.6532,fm:C27H46O,EN:Cholesterol}% -%------------------------------------------------------------------------ \texttt{\printindex} %------------------------------------------------------------------------ \end{document} diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.pdf b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.pdf Binary files differindex 6aa46dabdcd..9b273954bb1 100644 --- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.pdf +++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.pdf diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.tex b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.tex index de9633a4d01..60ec165ac8a 100644 --- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.tex +++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.tex @@ -1,23 +1,23 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -% Example of MCF typest with LuaLaTeX(luamplib) by A.Yamaji 2022.01.02 +% Example of MCF typest with LuaLaTeX(luamplib) by A.Yamaji 2022.01.17 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -% ** mcf2graph.mf must be version 4.77 +% ** mcf2graph.mp must be version 4.78 % ** use mcf_data_base.mcf \documentclass{article} %------------------------------------------------------------------------------ \usepackage{luamplib}% \usepackage[T1]{fontenc}% -\usepackage{textcomp,verbatim,mcf_setup}% +\usepackage{textcomp,verbatim}% \mplibcodeinherit{enable}% \mplibverbatim{enable}% \mplibnumbersystem{double}% +\mpliblegacybehavior{disabled}% \everymplib{% - if unknown Ph1: input mcf2graph.mf; fi + if unknown Ph1: input mcf2graph; fi outputformat:="eps"; - sw_output:=Font+Info+Temp; + sw_output:=Fig+Calc; tag1:="J"; tag2:="C"; tag3:="fm"; tag4:="mw"; tag5:="EN"; tag6:="MW"; max_blength:=4.5mm; - defaultfont:="uhvr8r"; defaultsize:=8bp; defaultscale:=1; }% @@ -43,98 +43,50 @@ {{\tt FM(fm) :} molecular formula (calculated) \\ {{\tt MW(mw) :} molecular weight (calculated) %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -\subsection{Chlorophyll a} -\noindent% -\begin{verbatim} -beginfont("f:mcf_data_base.mcf","t:EN","v:Chlorophyll a","NO:-", - ":,||,{4,11,17,23}:red,27:green") %%%% change color of atoms %%%% - fsize:=(100mm,45mm); - if check(mc)=0: MC(scantokens(mc)) fi - ext(defaultscale:=0.8; - label.lrt("fm: "&cal_FM,(0,h-5mm)); - label.lrt("mw: "&cal_MW,(0,h-9mm)); - label.lrt("MW: "&inf_MW,(0,h-13mm));) -endfont -\end{verbatim} -%------------------------------------------------------------------------------------ -\begin{mplibcode} -beginfont("f:mcf_data_base.mcf","t:EN","v:Chlorophyll a","NO:-", - ":,||,{4,11,17,23}:red,27:green") %%%% change color of atoms %%%% - fsize:=(100mm,45mm); - if check(mc)=0: MC(scantokens(mc)) fi - ext(defaultscale:=0.8; - label.lrt("fm: "&cal_FM,(0,h-5mm)); - label.lrt("mw: "&cal_MW,(0,h-9mm)); - label.lrt("MW: "&inf_MW,(0,h-13mm));) -endfont -\end{mplibcode} -%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -\subsection{Dinophysistoxin-1} +\subsection{Erythromycin} \noindent% +%---------------------------------------------------------------------------- +( pass mcf to MC() ) \begin{verbatim} -beginfont("t:EN","v:Okadaic acid","EN:Dinophysistoxin-1", - "MW:819",":,38:*/_,65=red") %%%% add methyl group (color red) %%%% - fsize:=(150mm,35mm); - if check(mc)=0: MC(scantokens(mc)) fi +beginfigm("EN:Erythromycin","MW:733.93") + fsize:=(120mm,30mm); + MC( + <30,#1,<-120,60,60,60,-60,60,60,-60,60,60,60,-60,60,60,##,&1, + 14:O,13:/*Et,{1,9}://O,{2',4,6^-35,8,10',12^35}:/*_, + {6^35,11,12^-35}:*/OH, + @$3,\*,O,30~zb,|,?6`.7,6:O,#.5,{5~wf,3^35}:/_,4:/*OH,3^-35:/*O!,##, + @$5,\*^30`1.7,O,!~zb,|,?6`.7,6:O,#.5,5:/*_,2:*/OH,3:/*N?! + ) ext(defaultscale:=0.8; label.lrt("fm: "&cal_FM,(0,h-5mm)); label.lrt("mw: "&cal_MW,(0,h-9mm)); label.lrt("MW: "&inf_MW,(0,h-13mm));) -endfont; +endfigm; \end{verbatim} %---------------------------------------------------------------------------- \begin{mplibcode} -beginfont("t:EN","v:Okadaic acid","EN:Dinophysistoxin-1", - "MW:819",":,38:*/_,65=red") %%%% add methyl group (color red) %%%% - fsize:=(150mm,35mm); - if check(mc)=0: MC(scantokens(mc)) fi - ext(defaultscale:=0.8; - label.lrt("fm: "&cal_FM,(0,h-5mm)); - label.lrt("mw: "&cal_MW,(0,h-9mm)); - label.lrt("MW: "&inf_MW,(0,h-13mm));) -endfont; -\end{mplibcode} -%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -\newpage -\subsection{Erythromycin} -\noindent% -%---------------------------------------------------------------------------- -\begin{verbatim} -beginfont("EN:Erythromycin","MW:733.93", - %------------------------------------------------------------------------ - ": <30,#1,<-120,60,60,60,-60,60,60,-60,60,60,60,-60,60,60,##,&1, ", - ": 14:O,13:/*Et,{1,9}://O,{2',4,6^-35,8,10',12^35}:/*_, ", - ": {6^35,11,12^-35}:*/OH, ", - ": @$3,\*,O,30~zb,|,?6`.7,6:O,#.5,{5~wf,3^35}:/_,4:/*OH,3^-35:/*O!,##, ", - ": @$5,\*^30`1.7,O,!~zb,|,?6`.7,6:O,#.5,5:/*_,2:*/OH,3:/*N?! ") - %------------------------------------------------------------------------ +beginfigm("EN:Erythromycin","MW:733.93") fsize:=(120mm,30mm); - if check(mc)=0: MC(scantokens(mc)) fi -endfont; -\end{verbatim} -%---------------------------------------------------------------------------- -\begin{mplibcode} -beginfont("EN:Erythromycin","MW:733.93", - %------------------------------------------------------------------------ - ": <30,#1,<-120,60,60,60,-60,60,60,-60,60,60,60,-60,60,60,##,&1, ", - ": 14:O,13:/*Et,{1,9}://O,{2',4,6^-35,8,10',12^35}:/*_, ", - ": {6^35,11,12^-35}:*/OH, ", - ": @$3,\*,O,30~zb,|,?6`.7,6:O,#.5,{5~wf,3^35}:/_,4:/*OH,3^-35:/*O!,##, ", - ": @$5,\*^30`1.7,O,!~zb,|,?6`.7,6:O,#.5,5:/*_,2:*/OH,3:/*N?! ") - %------------------------------------------------------------------------ - fsize:=(120mm,30mm); - if check(mc)=0: MC(scantokens(mc)) fi + MC( + <30,#1,<-120,60,60,60,-60,60,60,-60,60,60,60,-60,60,60,##,&1, + 14:O,13:/*Et,{1,9}://O,{2',4,6^-35,8,10',12^35}:/*_, + {6^35,11,12^-35}:*/OH, + @$3,\*,O,30~zb,|,?6`.7,6:O,#.5,{5~wf,3^35}:/_,4:/*OH,3^-35:/*O!,##, + @$5,\*^30`1.7,O,!~zb,|,?6`.7,6:O,#.5,5:/*_,2:*/OH,3:/*N?! + ) ext(defaultscale:=0.8; label.lrt("fm: "&cal_FM,(0,h-5mm)); label.lrt("mw: "&cal_MW,(0,h-9mm)); - label.lrt("MW: "&inf_MW,(0,h-13mm));) -endfont; + label.lrt("MW: "&inf_MW,(0,h-13mm)); + ) +endfigm; \end{mplibcode} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \subsection{Paclitaxel} \noindent% +( pass mcf to beginfigm() ) \begin{verbatim} -beginfont("EN:Paclitaxel","MW:853.918", +beginfigm("EN:Paclitaxel","MW:853.918", %--------------------------------------------------------------------- ": ?6,5=dl,@3,#1,36,45,45,45,45,##,&5,-4=?6,-4=?4,-1=wb,-3=wf,-1:O, ", ": 4:??,6:/_,{3^-60,15}:*/OH,8:/*H^-60,9:*/_^60,10://O, ", @@ -143,11 +95,11 @@ beginfont("EN:Paclitaxel","MW:853.918", %--------------------------------------------------------------------- fsize:=(120mm,30mm); if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm \end{verbatim} %---------------------------------------------------------------------------- \begin{mplibcode} -beginfont("EN:Paclitaxel","MW:853.918", +beginfigm("EN:Paclitaxel","MW:853.918", %--------------------------------------------------------------------- ": ?6,5=dl,@3,#1,36,45,45,45,45,##,&5,-4=?6,-4=?4,-1=wb,-3=wf,-1:O, ", ": 4:??,6:/_,{3^-60,15}:*/OH,8:/*H^-60,9:*/_^60,10://O, ", @@ -160,83 +112,105 @@ beginfont("EN:Paclitaxel","MW:853.918", label.lrt("fm: "&cal_FM,(0,h-5mm)); label.lrt("mw: "&cal_MW,(0,h-9mm)); label.lrt("MW: "&inf_MW,(0,h-13mm));) -endfont +endfigm \end{mplibcode} %---------------------------------------------------------------------------- -\subsection{Kekulene} +\newpage +\subsection{Chlorophyll a} \noindent% +( read data-base file ) \begin{verbatim} -beginfont("EN:Kekulene","MW:600.7", - %------------------------------------------------------------------------------ - ": <30,?6,{3,-3,-2,-3,-2,-3,-2,-3,-2,-3,(-2',5'),(5',-4')}=?6, ", - ": {1,5',7,9,11,13,17,19,21,23,27,29,31,33,37,39,41,43,47,49,51,53,57,60}=dl ") - %------------------------------------------------------------------------------ - fsize:=(120mm,25mm); +beginfigm("f:mcf_data_base.mcf","t:EN","v:Chlorophyll a","NO:-") + sw_output:=Fig+Calc+Mcode; %%%% output temp-mc.aux %%%% + fsize:=(100mm,30mm); if check(mc)=0: MC(scantokens(mc)) fi -endfont +endfigm +\end{mplibcode} +\verbatiminput{temp-mc.aux} %%%% input temp-mc.aux %%%% \end{verbatim} -%---------------------------------------------------------------------------- +%------------------------------------------------------------------------------------ \begin{mplibcode} -beginfont("EN:Kekulene","MW:600.7", - ": <30,?6,{3,-3,-2,-3,-2,-3,-2,-3,-2,-3,(-2',5'),(5',-4')}=?6, ", - ": {1,5',7,9,11,13,17,19,21,23,27,29,31,33,37,39,41,43,47,49,51,53,57,60}=dl ") - fsize:=(120mm,25mm); +beginfigm("f:mcf_data_base.mcf","t:EN","v:Chlorophyll a","NO:-") + sw_output:=Fig+Calc+Mcode; fsize:=(100mm,30mm); if check(mc)=0: MC(scantokens(mc)) fi - ext(defaultscale:=0.8; - label.lrt("fm: "&cal_FM,(0,h-5mm)); - label.lrt("mw: "&cal_MW,(0,h-9mm)); - label.lrt("MW: "&inf_MW,(0,h-13mm));) -endfont +endfigm \end{mplibcode} +\verbatiminput{temp-mc.aux} %%%% input temp-mc.aux %%%% +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +\subsection{Dinophysistoxin-1} +\noindent% +( read data-base file + pass mcf to beginfigm() ) +\begin{verbatim} +beginfigm("t:EN","v:Okadaic acid","EN:Dinophysistoxin-1", + "MW:819",":,38:*/_,65=red") %%%% add methyl group (color red) %%%% + sw_output:=Fig+Calc+Mcode; %%%% output temp-mc.aux %%%% + fsize:=(120mm,20mm); + if check(mc)=0: MC(scantokens(mc)) + VerbatimTeX("\gdef\EN{"&inf_EN&"}"); + VerbatimTeX("\gdef\MW{"&inf_MW&"}"); + VerbatimTeX("\gdef\mw{"&cal_MW&"}"); + VerbatimTeX("\gdef\fm{"&cal_FM&"}"); + fi +endfigm; +\end{mplibcode} +\verbatiminput{temp-mc.aux} %%%% input temp-mc.aux %%%% +{\tt ** EN:\EN \quad mw:\MW \quad MW:\mw \quad fm:\fm}% +\end{verbatim} +%---------------------------------------------------------------------------- +\begin{mplibcode} +beginfigm("t:EN","v:Okadaic acid","EN:Dinophysistoxin-1", + "MW:819",":,38:*/_,65=red") %%%% add methyl group (color red) %%%% + sw_output:=Fig+Calc+Mcode; %%%% output temp-mc.aux %%%% + fsize:=(120mm,20mm); + if check(mc)=0: MC(scantokens(mc)) + VerbatimTeX("\gdef\EN{"&inf_EN&"}"); + VerbatimTeX("\gdef\MW{"&inf_MW&"}"); + VerbatimTeX("\gdef\mw{"&cal_MW&"}"); + VerbatimTeX("\gdef\fm{"&cal_FM&"}"); + fi +endfigm; +\end{mplibcode} +\verbatiminput{temp-mc.aux} %%%% input temp-mc.aux %%%% +{\tt ** EN:\EN \quad mw:\MW \quad MW:\mw \quad fm:\fm}% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \newpage %---------------------------------------------------------------------------- \subsection{Maitotoxin} \noindent% +( read data-base file ) %-------------------------------------------------------------------------------- \begin{verbatim} %-------------------------------------------------------------------------------- \begin{mplibcode} - beginfont("t:EN","v:Maitotoxin") - sw_output:=Info+Mcode+Temp; %%%% output temp-info,temp-mc.aux %%%% - endfont; -\end{mplibcode} -\verbatiminput{temp-mc.aux} %%%% input temp-mc.aux %%%% -\begin{mplibcode} - beginfont("t:EN","v:Maitotoxin") + beginfigm("t:EN","v:Maitotoxin") + sw_output:=Fig+Calc+Mcode; %%%% output temp-mc.aux %%%% fsize:=(120mm,60mm); fmargin:=(0,3mm); sw_frame:=Outside; - if check(mc)=0: MC(scantokens(mc)) fi %%%% output font %%%% - endfont + if check(mc)=0: MC(scantokens(mc)) + VerbatimTeX("\gdef\EN{"&inf_EN&"}"); + VerbatimTeX("\gdef\MW{"&inf_MW&"}"); + VerbatimTeX("\gdef\mw{"&cal_MW&"}"); + VerbatimTeX("\gdef\fm{"&cal_FM&"}"); + fi + endfigm \end{mplibcode} -%-------------------------------------------------------------------------------- -\newread\auxfile% -\openin\auxfile=temp-info.aux %%%% input temp-info.aux %%%% -\read\auxfile to \info% -\infotovar{\info} %%%% info to variables %%%% -\closein\auxfile% +\verbatiminput{temp-mc.aux} %%%% input temp-mc.aux %%%% {\tt ** EN:\EN \quad mw:\MW \quad MW:\mw \quad fm:\fm}% %-------------------------------------------------------------------------------- \end{verbatim} %-------------------------------------------------------------------------------- \begin{mplibcode} - beginfont("t:EN","v:Maitotoxin") - sw_output:=Info+Mcode+Temp; %%%% output temp-info.aux %%%% - if check(mc)=0: MC(scantokens(mc)) fi - endfont -\end{mplibcode} -\begin{mplibcode} - beginfont("t:EN","v:Maitotoxin") + beginfigm("t:EN","v:Maitotoxin") + sw_output:=Fig+Calc+Mcode; fsize:=(120mm,60mm); fmargin:=(0,3mm); sw_frame:=Outside; - if check(mc)=0: MC(scantokens(mc)) fi %%%% output font %%%% - endfont + if check(mc)=0: MC(scantokens(mc)) + VerbatimTeX("\gdef\EN{"&inf_EN&"}"); + VerbatimTeX("\gdef\MW{"&inf_MW&"}"); + VerbatimTeX("\gdef\mw{"&cal_MW&"}"); + VerbatimTeX("\gdef\fm{"&cal_FM&"}"); + fi + endfigm \end{mplibcode} -%-------------------------------------------------------------------------------- -\newread\auxfile% -\openin\auxfile=temp-info.aux %%%% input temp-info.aux %%%% -\read\auxfile to \info% -\infotovar{\info} %%%% info to variables %%%% -\closein\auxfile% -\verbatiminput{temp-mc.aux} %%%% input temp-mc.aux %%%% +\verbatiminput{temp-mc.aux} {\tt ** EN:\EN \quad mw:\MW \quad MW:\mw \quad fm:\fm}% %-------------------------------------------------------------------------------- %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% @@ -244,7 +218,7 @@ endfont \subsection{TCA cycle} \noindent% \begin{mplibcode} -beginfont("EN:TCA cycle") +beginfigm("EN:TCA cycle") fsize:=(160mm,75mm); max_blength:=5mm; %-------------------------------------------------------------------------------- @@ -306,11 +280,11 @@ r_arrow(10mm)( 0)(p10+( 1.1w10,0.3h10))("NAD+",1)("NADH2+",1.5); defaultscale:=1.5; label("TCA-cycle",(0.5w,0.5h)); ) -endfont +endfigm \end{mplibcode} %------------------------------------------------------------------------ \begin{verbatim} -beginfont("EN:TCA cycle") +beginfigmy"EN:TCA cycle") fsize:=(160mm,75mm); max_blength:=5mm; COOH:='(//O,!,OH); @@ -350,7 +324,7 @@ r_arrow(10mm)( 0)(p10+( 1.1w10,0.3h10))("NAD+",1)("NADH2+",1.5); defaultscale:=1.5; label("TCA-cycle",(0.5w,0.5h)); ) -endfont +endfigm \end{verbatim} %---------------------------------------------------------------------------- \end{document} |