From decba0e4470fd7bfe288f98ee709553fc13014b8 Mon Sep 17 00:00:00 2001 From: Norbert Preining Date: Tue, 10 Jan 2023 03:01:21 +0000 Subject: CTAN sync 202301100301 --- graphics/mcf2graph/mcf_man_soc.mp | 1270 ------------------------------------- 1 file changed, 1270 deletions(-) delete mode 100644 graphics/mcf2graph/mcf_man_soc.mp (limited to 'graphics/mcf2graph/mcf_man_soc.mp') diff --git a/graphics/mcf2graph/mcf_man_soc.mp b/graphics/mcf2graph/mcf_man_soc.mp deleted file mode 100644 index edb7d19b9f..0000000000 --- a/graphics/mcf2graph/mcf_man_soc.mp +++ /dev/null @@ -1,1270 +0,0 @@ -%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -% MCF file for mcf_manual.tex by Akira.Yamaji 2022.11.12 -%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -input mcf2graph; %% it must be version 4.90 -% ** use library file 'mcf_library.mcf' -message "mcf_man_soc 2022.11.12"; message ""; -%------------------------------------------------------------------------ -sw_mframe:=0; -sw_expand:=0; -%%ext(defaultscale:=.5; label.bot(decimal(fig_num)&":"&inf_EN,(.5w,0));) -%*********************************************************************** -fsize:=(40mm,25mm); -blength:=6mm; -%*********************************************************************** -beginfigm("EN:Glycine",":<30,NH2,!2,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Alanine",":<30,NH2,!~wb,/_,!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Valine",":<30,NH2,!~wb,/?!,!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Leucine",":<30,NH2,!~wb,/'(!,?!),!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Isoleucine",":<30,NH2,!~wb,/'(/*_,!2),!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Serine",":<30,NH2,!~wb,/!OH,!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Threonine",":<30,NH2,!~wb,/'(/_,!~wf,OH),!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Cysteine",":<30,NH2,!~wb,/!SH,!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Methionine",":<30,NH2,!~wb,/'(!2,S,!),!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Phenylalanine",":<30,NH2,!~wb,/!Ph,!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Tyrosine",":<30,NH2,!~wb,/'(!Ph,-3:/OH),!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Triptophan", - ":<30,NH2,!~wb,!,COOH,@2,\,!,<24,|,?5,-4=Ph,2=dr,5=dl,4:NH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Prorine",":<18,?5,3:NH,4:*/COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Glutamine", - ":<30,NH2,!~wb,!,COOH,@2,\`1,!`1,!,//O,!,NH2") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Asparagine",":<30,NH2,!~wb,/'(!,//O,!,NH2),!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Aspartic acid",":<30,NH2,!~wb,/!COOH,!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Glutamic acid",":<30,NH2,!~wb,/'(!2,COOH),!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Lysine",":<30,NH2,!~wb,/'(!4,NH2),!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Arginine", - ":<30,NH2,!~wb,!,COOH,@2,\`1,!`1,!2,NH,!,//NH,!,NH2") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Hystidine", - ":<30,NH2,!~wb,!,COOH,@2,\,!,|,?5,{1,3}=dl,3:N,5:NH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-DOPA",":<30,NH2,!~wb,!,COOH,@2,\,!,Ph,{-3,-4}:/OH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:Ornithine",":<30,NH2,!~wb,/'(!3,NH2),!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:Citrulline",":<30,NH2,!~wb,/'(!3,NH,!,//O,!,NH2),!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:GABA",":<30,NH2,!4,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:amino Levulinic acid",":<30,NH2,!2,//O,!3,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:4-amino benzoic acid",":<30,Ph,1:/NH2,4:/COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Carboxyl glutamic acid", - ":<30,NH2,!~wb,/'(!,/COOH,!,COOH),!,COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:L-Hydroxy Prorine",":<18,?5,1:/OH,3:NH,4:*/COOH") - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -fsize:=(60mm,35mm); -blength:=0mm; -max_blength:=10mm; -ratio_thickness_bond:=0.015; -ratio_atom_bond:=0.36; -sw_frame:=Outside; -fmargin:=(2mm,1mm); -%*********************************************************************** -beginfigm("EN:Chain 1") - fsize:=(60mm,17mm); - sw_numbering:=Bond; - numbering_end:=6; - ratio_chain_ring:=1; -%---------------------------------------------------------------------- - MC(<15,-30,45,-45,60,$300,$0, - {1^$15,2^$345,3^$30,4^$345}:/_~dt,{5,6}=vf, - ) - add( - defaultscale:=0.5; - labeloffset:=2bp; - drawarrow B7/*.7{B7right}..{B1right}B1/*.7; label.ulft("-30",B7/*.7); - drawarrow B8/*.7{B8left}..{B2left}B2/*.7; label.llft("45",B8/*.7); - drawarrow B9/*.7{B9right}..{B3right}B3/*.7; label.ulft("-45",B9/*.7); - drawarrow B10/*.7{B10left}..{B4left}B4/*.7; label.llft("60",B10/*.7); - ) -endfigm -%*********************************************************************** -beginfigm("EN:Chain 2") - fsize:=(60mm,17mm); - sw_numbering:=Bond; - numbering_end:=6; - ratio_chain_ring:=1; -%---------------------------------------------------------------------- - MC(<-30,!6, - {1^-120,2^60,3^-60,4^60,5^-60,6^60}:/_~dt - ) - add( - defaultscale:=0.5; - labeloffset:=2bp; - drawarrow B7/*.7{B7right}..{B1right}B1/*.7; label.ulft("-60",B7/*.7); - drawarrow B8/*.7{B8left}..{B2left}B2/*.7; label.llft("60",B8/*.7); - drawarrow B9/*.7{B7right}..{B3right}B3/*.7; label.ulft("-60",B9/*.7); - drawarrow B10/*.7{B10left}..{B4left}B4/*.7; label.llft("60",B10/*.7); - drawarrow B11/*.7{B11right}..{B5right}B5/*.7; label.ulft("-60",B11/*.7); - drawarrow B12/*.7{B12left}..{B6left}B6/*.7; label.llft("60",B12/*.7); - ) -endfigm -%*********************************************************************** -beginfigm("EN:Jump and Branch") - fsize:=(60mm,16mm); - fmargin:=(2mm,2mm); - sw_trimming:=1; - sw_numbering:=Atom; - ratio_chain_ring:=1; -%---------------------------------------------------------------------- - MC(<-30,!6,@3,0,!,@5,-30) -endfigm -%*********************************************************************** -beginfigm("EN:Jump and Branch") - fsize:=(60mm,16mm); - fmargin:=(2mm,2mm); - sw_numbering:=Atom; - sw_trimming:=1; - ratio_chain_ring:=1; -%---------------------------------------------------------------------- - MC(<-30,!6,@3,\,!) -endfigm -%*********************************************************************** -beginfigm("EN:branch1") - fsize:=(60mm,16mm); - fmargin:=(2mm,2mm); - sw_numbering:=Atom; - sw_trimming:=1; - numbering_end:=10; - ratio_chain_ring:=1; -%---------------------------------------------------------------------- - MC(<30,!10,@2,\,!,@4,*\,!,@6,\*,!,@8,\\,!,@10,*\*,!) -endfigm -%*********************************************************************** -beginfigm("EN:branch2") - fsize:=(60mm,20mm); - fmargin:=(2mm,2mm); - sw_trimming:=1; - sw_numbering:=Atom; - numbering_end:=7; - ratio_chain_ring:=1; -%---------------------------------------------------------------------- - MC(<30,!6,@2,\~dr,!,@4,\`1.5,-90,@6,15,-60) -endfigm -%*********************************************************************** -beginfigm("EN:Connect atom") - fsize:=(60mm,20mm); - fmargin:=(2mm,2mm); - sw_trimming:=1; - sw_numbering:=Atom; - ratio_chain_ring:=1; -%---------------------------------------------------------------------- - MC(<-30,!6,@3,\,!3,&6~bd,@9,&4~bz) -endfigm -%*********************************************************************** -beginfigm("EN:ring") - fsize:=(60mm,20mm); - sw_trimming:=1; - fmargin:=(2mm,3mm); - sw_numbering:=Bond; -%---------------------------------------------------------------------- - MC(?6) -endfigm -%*********************************************************************** -beginfigm("EN:rotate 1") - fsize:=(60mm,20mm); - fmargin:=(2mm,3mm); - sw_trimming:=1; - sw_numbering:=Bond; - ratio_chain_ring:=1; - numbering_end:=7; - defaultscale:=0.5; - labeloffset:=2bp; - MC(#1,0,0,<90,0,<-90,0,<$315,0,<$90,0,<$0,0,{1:7}=vf, - {3,4^180}:/_~dt) - add( - drawarrow B8/*.7{B8left}..{B3left}B3/*.7; label.urt("90",B8/*.7); - drawarrow B9/*.7{B9right}..{B4right}B4/*.7; label.urt("-90",B9/*.7); - ) -endfigm -%*********************************************************************** -beginfigm("EN:change bond 1") - fsize:=(70mm,10mm); - fmargin:=(2mm,2mm); - sw_trimming:=0; - ratio_chain_ring:=1; - MC(<-30,!~dm,!,!~dl,!,!~dr,!~db,!~db,!,!~tm) - add(defaultscale:=0.6; labeloffset:=0; - 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,-0.2l)); - label.rt("(db)",A7+(0,-0.7l)); - label.rt("(tm)",A9+(0,-0.7l)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:change bond 2") - fsize:=(70mm,10mm); - fmargin:=(2mm,2mm); - sw_trimming:=0; - ratio_chain_ring:=1; - MC(<-30,!~wf,!,!~wb,!,!~zf,!,!~zb,!,!~vf,!,!~vb) - add(defaultscale:=0.6; labeloffset:=0; - label.rt("(wf)",A1+(0,-0.7l)); - label.rt("(wb)",A3+(0,-0.7l)); - label.rt("(zf)",A5+(0,-0.7l)); - label.rt("(zb)",A7+(0,-0.7l)); - label.rt("(vf)",A9+(0,-0.7l)); - label.rt("(vb)",A11+(0,-0.7l)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:change bond 3") - fsize:=(70mm,10mm); - fmargin:=(2mm,2mm); - blength:=9mm; - sw_trimming:=1; - ratio_chain_ring:=1; - MC(<-30,!7,1=dt,3=wv,5=bd,7=bz) - add(defaultscale:=0.6; labeloffset:=0; - label.rt("(dt)",A1+(0,-0.6l)); - label.rt("(wv)",A3+(0,-0.6l)); - label.rt("(bd)",A5+(0,-0.6l)); - label.rt("(bz)",A7+(0,-0.6l)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:over line") - sw_trimming:=1; - fsize:=(75mm,20mm); - ratio_chain_ring:=1; - MC(<30,!18,$90`1.5,90`15.5, - {2~si_,4~wf_,6~wb_,8~zf_,10~zb_, - 12~bd_,14~dl_,16~dr_,18~dm_}:/_`2) -endfigm -%*********************************************************************** -beginfigm("EN:Steric ring") - fsize:=(75mm,16mm); - MCat(0.05,0.5)(#1.25,-30~wf_r,30~bd_r`1,30~wb_r,120,O,30,&1,##, - #.5,{1^$-90,2^$90,3^$-90,4^$90}:/OH,6^$90:/!OH) - defaultscale:=0.6; - MCat(0.5,0.7)(0~wf_r) add(label.lft("wf_r:",A1);) - MCat(0.5,0.2)(0~wf) add(label.lft("wf:",A1);) - MCat(0.75,0.7)(0~bd_r) add(label.lft("bd_r:",A1);) - 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);) -endfigm -%*********************************************************************** -beginfigm("EN:change multi bond") - fsize:=(60mm,8mm); - fmargin:=(2mm,3mm); - ratio_chain_ring:=1; - MC(<30,!9,{2,4,6,8'}=dl) -endfigm -%*********************************************************************** -beginfigm("EN:change bond length1") - fsize:=(55mm,8mm); - sw_numbering:=Bond; - MC(<-30,!2,!4`1.2,!2) -endfigm -%*********************************************************************** -beginfigm("EN:change bond length2") - fsize:=(55mm,8mm); - sw_numbering:=Bond; - MC(<-30,!2,#1.2,!4,##,!2) -endfigm -%*********************************************************************** -beginfigm("EN:change ring length") - fsize:=(60mm,16mm); - fmargin:=(2mm,2mm); - sw_trimming:=1; - sw_numbering:=Bond; - MC(?6,@4,\,?6`1.2) -endfigm -%*********************************************************************** -beginfigm("EN:Insert atom") - sw_trimming:=1; - fsize:=(50mm,7mm); - MC(<-30,!2,O,!2,N,!2) -endfigm -%*********************************************************************** -beginfigm("EN:change atom",":<30,!5,2:O,{3:5}:N") - fsize:=(70mm,10mm); - msize:=(0.48,1); - MCat(0,0.5)(scantokens(mc)) - sw_numbering:=Atom; - MCat(1,0.5)(scantokens(mc)) -endfigm -%*********************************************************************** -beginfigm("EN:change atom brock address 1",":?6,@4,\,|,?6,2:O") - fsize:=(70mm,14mm); - fmargin:=(3mm,1.5mm); - MCat(0,.5)(scantokens(mc)) - sw_numbering:=Atom; - msize:=(1,.88); - MCat(1,.5)(scantokens(mc)) -endfigm -%*********************************************************************** -beginfigm("EN:change atom brock address 2",":?6,@4,\,|,?6,||,2:N") - fsize:=(70mm,14mm); - fmargin:=(3mm,1.5mm); - MCat(0,.5)(scantokens(mc)) - sw_numbering:=Atom; - msize:=(1,.88); - MCat(1,.5)(scantokens(mc)) -endfigm -%*********************************************************************** -beginfigm("EN:change atom absolute address",":?6,@4,\,?6,$2:N") - fsize:=(70mm,14mm); - fmargin:=(3mm,1.5mm); - MCat(0,.5)(scantokens(mc)) - sw_numbering:=Atom; - msize:=(1,.88); - MCat(1,.5)(scantokens(mc)) -endfigm -%*********************************************************************** -beginfigm("EN:change atom relative adress",":?6,@4,\,?6,-2:N") - fsize:=(70mm,14mm); - fmargin:=(3mm,1.5mm); - MCat(0,.5)(scantokens(mc)) - sw_numbering:=Atom; - msize:=(1,.88); - MCat(1,.5)(scantokens(mc)) -endfigm -%*********************************************************************** -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) -endfigm -%*********************************************************************** -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) -endfigm -%----------------------------------------------------------------------- -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) -endfigm -%----------------------------------------------------------------------- -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) -endfigm -%----------------------------------------------------------------------- -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) -endfigm -%*********************************************************************** -beginfigm("EN:fused ring 2") - fsize:=(75mm,20mm); - fmargin:=(2mm,2mm); - sw_numbering:=Bond; - msize:=(1,.9); - MCat( 0,.5)(<30,?6,{3,11--4}=?6,{11,4}=dt,{12:15}=bd_r) - add(defaultscale:=0.4; label("(1)",p0);) - msize:=(1,.9); - MCat(.5,.5)(<30,?6,3=?6,{11--4}=?5,{11,4}=dt,{12:14}=bd_r) - add(defaultscale:=0.4; label("(2)",p0);) - 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);) -endfigm -%*********************************************************************** -beginfigm("EN:fused ring 3") - fsize:=(60mm,20mm); - fmargin:=(2mm,2mm); - sw_numbering:=Bond; - MCat(0,1)(?6,{3,10}=?6,16---4=?6,{16,4}=dt,{17:19}=bd_r) - add(defaultscale:=0.4; label("(1)",p0);) - MCat(1,0)(?6,{3,10}=?6,16---4=?5,{16,4}=dt,{17,18}=bd_r) - add(defaultscale:=0.4; label("(2)",p0);) -endfigm -%*********************************************************************** -beginfigm("EN:fused ring 4") - fsize:=(60mm,20mm); - fmargin:=(2mm,2mm); - sw_numbering:=Bond; - MC(<-30,?6,{3,10,15}=?6,21----4=?6,{21,4}=dt,{22,23}=bd_r) -endfigm -%*********************************************************************** -beginfigm("EN:Spiro ring ") - fsize:=(40mm,15mm); - sw_numbering:=Atom; - numbering_end:=7; - ratio_chain_ring:=1; - MC(<30,!6,@4,?5) -endfigm -%*********************************************************************** -beginfigm("EN:group 1") - fsize:=(75mm,18mm); - MC(<30,!,/_,!2,/!,!2,/!,!4,/?!,!4,/??!,!2,/'(Ph`0.8)^-60,!) -endfigm -%*********************************************************************** -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; - label("//",A2-(0,0.45l)); - label("*/",A4-(0,0.45l)); - label("/*",A6-(0,0.45l)); - label("*/*",A8-(0,0.45l)); - label("**",A10-(0,0.45l)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:group 3") - fsize:=(60mm,16mm); - sw_trimming:=1; - MC(<-30,#1,!2,/_`2^30,!2,/!2>lr,!2,/!2>rl,!) -endfigm -%*********************************************************************** -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'}:/*_) -endfigm -%*********************************************************************** -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}:/_) -endfigm -%*********************************************************************** -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) -endfigm -%*********************************************************************** -beginfigm("EN:chain strech direction mode 1") - fsize:=(50mm,25mm); - sw_trimming:=1; - ratio_chain_ring:=1; - MC(?4,{3^-90,3^-30,3^90}:/!3>hz, - {1^-60,1,1^60}:/!3>vt - ) - add(defaultscale:=0.5; labeloffset:=2bp; - label.rt(">hz",A8); - label.top(">hz",A12); - label.top(">hz",A16); - label.rt(">vt",A20); - label.top(">vt",A24); - label.rt(">vt",A28); - ) -endfigm -%*********************************************************************** -beginfigm("EN:chain strech direction mode 2") - fsize:=(60mm,20mm); - sw_trimming:=1; - ratio_chain_ring:=1; - MC(<-30,!6,{3^-30,3,3^30}:/!3>lr, - {5^-30,5,5^30}:/!3>rl - ) - add(defaultscale:=0.6; labeloffset:=2bp; - label.lft(">lr",A11); - label.lft(">lr",A15); - label.top(">lr",A19); - label.top(">rl",A23); - label.rt(">rl",A27); - label.rt(">rl",A31); - ) -endfigm -%*********************************************************************** -beginfigm("EN:chain strech direction mode 3") - fsize:=(40mm,20mm); - sw_trimming:=1; - MC(<30,!4,2:/!6>30,4:/!4>-45) -endfigm -%*********************************************************************** -beginfigm("EN:chain strech direction mode 4") - fsize:=(60mm,20mm); - sw_trimming:=1; - MC(<30,!6,6>'(90,-90,90,-90,90):/!5) -endfigm -%*********************************************************************** -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,!) -endfigm -%*********************************************************************** -beginfigm("EN:methyl*2,isopropyl,tert-butyl") - fsize:=(60mm,12mm); - sw_trimming:=1; - MC(<30,!9`1,?!,!,??,!,2:??,4:/?!,6:/??!,8:/N?!) -endfigm -%*********************************************************************** -beginfigm("EN:User definition") - fsize:=(60mm,13mm); - sw_trimming:=1; - iBuOH:='(!,/_,!,OH); - MC(<30,?6,{4,6}:/iBuOH) -endfigm -%*********************************************************************** -beginfigm("EN:Inline definition") - fsize:=(60mm,13mm); - fmargin:=(2mm,1mm); - sw_trimming:=1; - MC(<30,!8,{2,6}:/'(!,/_,!,OH)) -endfigm -%*********************************************************************** -beginfigm("EN:Move position") - fsize:=(70mm,16mm); - fmargin:=(2mm,1mm); - sw_trimming:=1; - MC(<30,?6,@3,\,!3,//O,!,O,n_^60,@$(6,1),H,p_^15) - add(drawdot A1 withpen pencircle scaled 2bp; - pickup pencircle scaled 0.1bp; - for i=0 upto 6: - draw (A1+(l*i,l-3bp))--(l*i,l+3bp); - endfor - draw A1--(A1+(0,1l))--A1+(6l,1l); - draw (A1+(0,1l))--(A1+(-3bp,1l)); - ) -endfigm -%*********************************************************************** -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) -endfigm -%*********************************************************************** -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 - ) -endfigm -%*********************************************************************** -beginfigm("EN:Change font") - fsize:=(50mm,20mm); - max_blength:=8mm; - atomfont:="cmr8"; - MC(<30,Ph,{2,5}:N,3:/NH2,4:/COOH) -endfigm -%*********************************************************************** -beginfigm("EN:mangle") - fsize:=(50mm,15mm); - blength:=6mm; - mangle:=0; - MCat(0.2,0.5)(Ph) - add(drawarrow((A1 shifted (aw,0)) rotated A1ang..A1);) - mangle:=30; - MCat(0.8,0.5)(Ph) - add(drawarrow((A1 shifted (aw,0)) rotated A1ang..A1);) -endfigm -%*********************************************************************** -beginfigm("EN:blength=0") - sw_frame:=Bothside; - fsize:=(40mm,15mm); - MC(<30,Ph) - ext(pickup pencircle scaled 0.2pt; - for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor - for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor - 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 - ) -endfigm -%----------------------------------------------------------------------- -beginfigm("EN:01") - sw_frame:=Bothside; - fsize:=(40mm,15mm); - blength:=8mm; - MC(<30,Ph) - ext(pickup pencircle scaled 0.2pt; - for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor - for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor - 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 - ) -endfigm -%*********************************************************************** -beginfigm("EN:msize=(1)") - sw_frame:=Bothside+Mol; - fsize:=(40mm,15mm); - msize:=(1,1); - MC(<30,Ph) - ext(pickup pencircle scaled 0.2pt; - for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor - for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor - 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 - ) -endfigm -%------------------------------------------------------ -beginfigm("EN:msize=(0.25,1)") - sw_frame:=Bothside+Mol; - fsize:=(40mm,15mm); - msize:=(0.25,1); - MC(<30,Ph) - ext(pickup pencircle scaled 0.2pt; - for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor - for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor - 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 - ) -endfigm -%------------------------------------------------------ -beginfigm("EN:msize=(11mm,11mm)") - sw_frame:=Bothside+Mol; - fsize:=(40mm,15mm); - msize:=(11mm,11mm); - MC(<30,Ph) - ext(pickup pencircle scaled 0.2pt; - for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor - for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor - 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 - ) -endfigm -%*********************************************************************** -beginfigm("EN:mposition") - sw_frame:=Bothside+Mol; - fsize:=(40mm,15mm); - msize:=(1,0.8); - mposition:=(0.5,0.5); - MC(<30,Ph) -endfigm -%----------------------------------------------------- -beginfigm("EN:mposition") - sw_frame:=Bothside+Mol; - fsize:=(40mm,15mm); - msize:=(1,0.8); - mposition:=(1,0); - MC(<30,Ph) -endfigm -%----------------------------------------------------- -beginfigm("EN:mposition") - sw_frame:=sw_frame+Mol; - fsize:=(40mm,15mm); - msize:=(1,0.8); - mposition:=(10mm,4mm); - MC(<30,Ph) - ext(drawdot p1 withpen pencircle scaled 3pt; - pickup pencircle scaled 0.2pt; - for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor - for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor - 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 - ) -endfigm -%*********************************************************************** -beginfigm("EN:Figure size") - fsize:=(40mm,12mm); - sw_frame:=Outside; - MC(<30,Ph) - ext(pickup pencircle scaled 0.2pt; - for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor - for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor - 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 - ) -endfigm -%*********************************************************************** -beginfigm("EN:fmargin") - fsize:=(40mm,12mm); - sw_frame:=Bothside+Mol; - fmargin:=(10mm,1mm); - MC(<30,Ph) - ext(pickup pencircle scaled 0.2pt; - for i=0 upto w/mm: draw (i*mm,0)--(i*mm,-.5mm); endfor - for i=0 upto h/mm: draw (0,i*mm)--(-.5mm,i*mm); endfor - 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 - drawdot p0 withpen pencircle scaled 3pt; - ) -endfigm -%*********************************************************************** -beginfigm("EN:offset_thickness",":<30,Ph") - fsize:=(60mm,12mm); - offset_thickness:=0.0pt; MCat(0.1,0.5)(scantokens(mc)) - offset_thickness:=0.2pt; MCat(0.55,0.5)(scantokens(mc)) - offset_thickness:=0.5pt; MCat(1,0.5)(scantokens(mc)) - ext(defaultscale:=0.6; labeloffset:=1bp; - label.urt("0.0pt",(0,1bp)); - label.urt("0.2pt",(0.36w,1bp)); - label.urt("0.5pt",(0.7w,1bp)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:offset_bond_gap",":<30,Ph") - fsize:=(60mm,12mm); - offset_bond_gap:=0.0pt; MCat(0.1, 0.5)(scantokens(mc)) - offset_bond_gap:=0.3pt; MCat(0.55,0.5)(scantokens(mc)) %<<== default - offset_bond_gap:=1.0pt; MCat(1, 0.5)(scantokens(mc)) - ext(defaultscale:=0.6; labeloffset:=1bp; - label.urt("0.0pt",(0,1bp)); - label.urt("0.3pt",(0.36w,1bp)); - label.urt("1.0pt",(0.7w,1bp)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:offset_atom") - fsize:=(60mm,12mm); - offset_atom:=0.0pt; MCat(0.1, .5)(<30,?6,3:O) - offset_atom:=0.8pt; MCat(.55, .5)(<30,?6,3:O) %<<== default - offset_atom:=2.0pt; MCat(1, .5)(<30,?6,3:O) - ext(defaultscale:=0.6; labeloffset:=1bp; - label.urt("0.0pt",(0,1bp)); - label.urt("0.8pt",(0.36w,1bp)); - label.urt("2.0pt",(0.7w,1bp)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:offset_wedge") - fsize:=(60mm,12mm); - offset_wedge:=0.0pt; MCat(0.1,0.5)(<30,?6,5:*/_) - offset_wedge:=0.4pt; MCat(0.55,0.5)(<30,?6,5:*/_) %<<== default - offset_wedge:=1.0pt; MCat(1, 0.5)(<30,?6,5:*/_) - ext(defaultscale:=0.6; labeloffset:=1bp; - label.urt("0.0pt",(0,1bp)); - label.urt("0.4pt",(0.36w,1bp)); - label.urt("1.0pt",(0.7w,1bp)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:max_blength") - fsize:=(60mm,20mm); - sw_frame:=sw_frame+Mol; - max_blength:=5mm; MCat(0, .5)(<30,Ph) - max_blength:=8mm; MCat(.4,.5)(<30,Ph) - max_blength:=10mm; MCat(1, .5)(<30,Ph) %<<== default - ext(defaultscale:=0.6; labeloffset:=1bp; - label("5mm", (0.1w,0.5h)); - label("8mm", (0.42w,0.5h)); - label("10mm",(0.82w,0.5h)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:ratio_thickness_bond") - fsize:=(60mm,12mm); - ratio_thickness_bond:=0.005; MCat(0.1,0.5)(<30,Ph) - ratio_thickness_bond:=0.015; MCat(.55,0.5)(<30,Ph) %<<== default - ratio_thickness_bond:=0.03; MCat(1, 0.5)(<30,Ph) - ext(defaultscale:=0.6; labeloffset:=1bp; - label.urt("0.005",(0,1bp)); - label.urt("0.015",(0.36w,1bp)); - label.urt("0.030",(0.7w,1bp)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:ratio_char_bond") - fsize:=(60mm,12mm); - ratio_char_bond:=1.0; MCat(0, .5)(<30,?6,6:O,3:NH) - ratio_char_bond:=1.5; MCat(.5, .5)(<30,?6,6:O,3:NH) %<<== default - ratio_char_bond:=2.0; MCat( 1, .5)(<30,?6,6:O,3:NH) - ext(defaultscale:=0.6; labeloffset:=1bp; - label.urt("1.0",(0,1bp)); - label.urt("1.5",(0.36w,1bp)); - label.urt("2.0",(0.7w,1bp)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:ratio_bondgap_bond") - fsize:=(60mm,12mm); - ratio_bondgap_bond:=0.10; MCat(0.1, .5)(<30,Ph) - ratio_bondgap_bond:=0.15; MCat(.55, .5)(<30,Ph) %<<== default - ratio_bondgap_bond:=0.20; MCat(1 , .5)(<30,Ph) - ext(defaultscale:=0.6; labeloffset:=1bp; - label.urt("0.10",(0,1bp)); - label.urt("0.15",(0.36w,1bp)); - label.urt("0.20",(0.7w,1bp)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:ratio_atom_bond") - fsize:=(60mm,12mm); - ratio_atom_bond:=0.25; MCat(0.1, .5)(<30,?6,3:O) - ratio_atom_bond:=0.33; MCat(.55, .5)(<30,?6,3:O) %<<== default - ratio_atom_bond:=0.45; MCat(1, .5)(<30,?6,3:O) - ext(defaultscale:=0.6; labeloffset:=1bp; - label.urt("0.25",(0,1bp)); - label.urt("0.33",(0.36w,1bp)); - label.urt("0.45",(0.7w,1bp)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:ratio_wedge_bond") - fsize:=(70mm,12mm); - ratio_wedge_bond:=0.1; MCat(0.05,.5)(?6,4:*/_) - ratio_wedge_bond:=0.12; MCat(.55, .5)(?6,4:*/_) %<<== default - ratio_wedge_bond:=0.2; MCat(1 , .5)(?6,4:*/_) - ext(defaultscale:=0.6; labeloffset:=1bp; - label.urt("0.10",(0,1bp)); - label.urt("0.12",(0.36w,1bp)); - label.urt("0.20",(0.7w,1bp)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:ratio_atomgap_atom",":<30,!2`0.5,2:O") - fsize:=(70mm,12mm); - sw_frame:=sw_frame+Atom; - ratio_atomgap_atom:=0.00; MCat(0, .5)(scantokens(mc)) - ratio_atomgap_atom:=0.050; MCat(.5,.5)(scantokens(mc)) %<<== default - ratio_atomgap_atom:=0.12; MCat(1, .5)(scantokens(mc)) - ext(defaultscale:=0.75; labeloffset:=1bp; - label.urt("0.00",(0.05w,1bp)); - label.urt("0.05",(0.45w,1bp)); - label.urt("0.12",(0.85w,1bp)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:ratio_chain_ring") - fsize:=(70mm,12mm); - ratio_chain_ring:= 0.4; MCat(0.05,.5)(<30,?6,4:/!) - ratio_chain_ring:= 0.66; MCat(.45, .5)(<30,?6,4:/!) %<<== default - ratio_chain_ring:= 1; MCat(1, .5)(<30,?6,4:/!) - ext(defaultscale:=0.6; labeloffset:=1bp; - label.urt("0.40",(0,1bp)); - label.urt("0.66",(0.3w,1bp)); - label.urt("1.0" ,(0.62w,1bp)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:ratio_hashgap_bond",":<30,!2,2:/*_`1.5") - fsize:=(70mm,15mm); - ratio_hashgap_bond:=0.06; MCat(0.08,.5)(scantokens(mc)) - ratio_hashgap_bond:=0.12; MCat( .55,.5)(scantokens(mc)) %<<== default - ratio_hashgap_bond:=0.20; MCat(1, .5)(scantokens(mc)) - ext(defaultscale:=0.6; labeloffset:=1bp; - label.urt("0.06",(0,1bp)); - label.urt("0.12",(0.4w,1bp)); - label.urt("0.20",(0.77w,1bp)); - ) -endfigm -%*********************************************************************** -beginfigm("EN:Switwch numbering atom") - fsize:=(60mm,10mm); - ratio_chain_ring:=1; - numbering_start:=3; numbering_end:=8; - sw_numbering:=Atom; MC(<-30,!9) -endfigm -%*********************************************************************** -beginfigm("EN:Switwch numbering bond") - fsize:=(60mm,10mm); - ratio_chain_ring:=1; - numbering_start:=3; numbering_end:=8; - sw_numbering:=Bond; MC(<-30,!9) -endfigm -%*********************************************************************** -beginfigm("EN:Switwch trimming") - fsize:=(60mm,20mm); - sw_frame:=Bothside+Mol; - msize:=(1,.7); MCat(.2,.3)(Ph) - MCat(.8,.7)(Ph) -endfigm -%----------------------------------------------------------------------- -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) -endfigm -%*********************************************************************** -beginfigm("EN:Switwch Expand",":<30,Ph,4:/COOH,3:/NH2") - fsize:=(60mm,20mm); - MCat(0, .5)(scantokens(mc)) - sw_expand:=1; - MCat(1, .5)(scantokens(mc)) -endfigm -%*********************************************************************** -beginfigm("EN:Switwch abbreviate group",":<30,Ph,4:/Cl,3:/F") - fsize:=(60mm,12mm); - MCat(.15, .5)(scantokens(mc)) - sw_abbreviate:=Group; - MCat(.85, .5)(scantokens(mc)) -endfigm -%*********************************************************************** -beginfigm("EN:Switwch abbreviate bondtype",":<30,Ph,4:/Cl,3:/F") - fsize:=(60mm,12mm); - MCat(.15, .5)(scantokens(mc)) - sw_abbreviate:=Bond; - MCat(.85, .5)(scantokens(mc)) -endfigm -%*********************************************************************** -beginfigm("EN:Switwch font frame 1") - fsize:=(30mm,10mm); - fmargin:=(5mm,1.5mm); - sw_frame:=Outside; - MC(<30,Ph) -endfigm -beginfigm("EN:Switwch font frame 2") - fsize:=(30mm,10mm); - fmargin:=(5mm,1.5mm); - sw_frame:=Inside; - MC(<30,Ph) -endfigm -beginfigm("EN:Switwch font frame 3") - fsize:=(30mm,10mm); - fmargin:=(5mm,1.5mm); - sw_frame:=Bothside; - MC(<30,Ph) -endfigm -%*********************************************************************** -beginfigm("EN:Switwch molecular frame") - sw_frame:=Outside; - fsize:=(40mm,11mm); - msize:=(1,1); - sw_frame:=sw_frame+Mol; - MC(<30,Ph) -endfigm -%*********************************************************************** -beginfigm("EN:Switwch atom frame") - fsize:=(60mm,10mm); - sw_frame:=sw_frame+Atom; - MC(<30,COOH,!,COOH) -endfigm -%*********************************************************************** -beginfigm("EN:Local setting 1") - fsize:=(15mm,12mm); - MC(Ph) -endfigm -beginfigm("EN:Local setting 2") - fsize:=(15mm,12mm); - ratio_thickness_bond:=0.05; - MC(Ph) -endfigm -beginfigm("EN:Local setting 3") - fsize:=(15mm,12mm); - MC(Ph) -endfigm -%*********************************************************************** -save_ratio:=ratio_thickness_bond; -beginfigm("EN:Global setting 1") - fsize:=(15mm,12mm); - MC(Ph) -endfigm -ratio_thickness_bond:=0.05; -beginfigm("EN:Global setting 2") - fsize:=(15mm,12mm); - MC(Ph) -endfigm -beginfigm("EN:Global setting 3") - fsize:=(15mm,12mm); - MC(Ph) -endfigm -ratio_thickness_bond:=save_ratio; -%*********************************************************************** -beginfigm("EN:MC() ") - fmargin:=(0.5mm,0.5mm); - fsize:=(40mm,15mm); - sw_frame:=Outside+Mol; - MC(<30,Ph,4:/Cl,3:/F) -endfigm -%----------------------------------------------------------------------- -beginfigm("EN:MCat()") - defaultscale:=0.6; - fsize:=(60mm,40mm); - fmargin:=(3mm,3mm); - blength:=0.07; - sw_frame:=Outside; - mangle:=0; - for i=1 step -0.5 until 0: - for j=0 step 0.33 until 1: - MCat(j,i)(Ph,4:N) - add( - drawarrow((A1+A1up**aw)..A1); - label(decimal(mangle),p0+(0.5w,0.5h)); - ) - mangle:=mangle+30; - endfor - endfor -endfigm -%*********************************************************************** -beginfigm("EN:Pyridine",":<30,Ph,2:N") - sw_trimming:=0; - fsize:=(12mm,12mm); - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%----------------------------------------------------------------------- -beginfigm("EN:Pyridine",":<30,Ph,2):N") - sw_trimming:=0; - fsize:=(12mm,12mm); - if mc_check(mc)=0: MC(scantokens(mc)) fi -endfigm -%*********************************************************************** -beginfigm("EN:add() 1") - fsize:=(70mm,40mm); - sw_frame:=sw_frame+Atom+Mol; - max_blength:=10mm; - msize:=(.91,.9); - MCat(.5,.85)(<30,?6,{2,5}:O) - add( - defaultscale:=.8; - labeloffset:=.3aw; - dotlabel.lft("p0",p0); - dotlabel.rt( "p0+(w,h)",p0+(w,h)); - dotlabel.ulft("A1",A1); - drawarrow A1..A1+__*l<