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-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/README3
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_exa_soc.mf560
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.pdfbin259852 -> 259727 bytes
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.tex4
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf226
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.pdfbin320618 -> 320475 bytes
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex243
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.pdfbin120725 -> 120512 bytes
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.tex24
9 files changed, 449 insertions, 611 deletions
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/README b/Master/texmf-dist/doc/metapost/mcf2graph/README
index d568907530c..43c8eec5d55 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
Author : Akira Yamaji
- version : 3.71 2015-09-18
+ version : 3.72 2015-09-22
E-mail : akira.yamaji5@gmail.com
Located at : http://mirror.ctan.org/pkg/graphics/mcf2graph
Home page : http://molecoding.cocolog-nifty.com/blog/
@@ -120,3 +120,4 @@
update MCF syntax manual
ver. 3.70 / 2015-09-16 add new command | ,change syntax of !,!!,?,??
ver. 3.71 / 2015-09-18 delete command !!,??
+ ver. 3.72 / 2015-09-22 change command ^^ to < and delete ^^
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_exa_soc.mf b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_exa_soc.mf
index db19da23bfd..33cd18a7067 100644
--- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_exa_soc.mf
+++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_exa_soc.mf
@@ -1,5 +1,5 @@
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-% Molecular Coding Format for mcf_example.tex by Akira Yamaji 2015.9.16
+% Molecular Coding Format for mcf_example.tex by Akira Yamaji 2015.9.22
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
input mcf2graph.mf;
%-------------------------------------------------------------------------
@@ -17,552 +17,396 @@ sw_start_vector:=0;
%%%%sw_info_weight:=1;
%%%%sw_checklist:=1;
%%%%sw_MOLfile:=1;
-%**********************************************************************
+%****************************************************************************
beginfont("EN:Acetamiprid")
- MCf(^^30,
- Ph,4\,!,NH,!,!~dr,N,!,CN
- )
+ MCf(<30,Ph,4\,!,NH,!,!~dr,N,!,CN)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Imidacloprid")
- MCf(^^30,
- Ph,1:N,6:/Cl,3\,!,|,?5,1:N,3:NH,2\\,!,NO2
- )
+ MCf(<30,Ph,1:N,6:/Cl,3\,!,|,?5,1:N,3:NH,2\\,!,NO2)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Ethofenprox")
- MCf(^^30,
- Ph,5\,!,|,Ph,3\,O,!3,/Me^35,/Me^-35,!,|,Ph,4:/OEt
- )
+ MCf(<30,Ph,5\,!,|,Ph,3\,O,!3,/Me^35,/Me^-35,!,|,Ph,4:/OEt)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Thiamethoxam")
- MCf(^^30,
- ?6,@(4,6)N,2:O,6:/Me,5\\,!,NO2,4\,!,|,?5,$(1,3)d,3:N,5:S,4:/Cl
- )
+ MCf(<30,?6,@(4,6)N,2:O,6:/Me,5\\,!,NO2,4\,!,|,?5,$(1,3)d,3:N,5:S,4:/Cl)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Tebufenozide")
- MCf(^^30,
- Ph,6:/Et,3\,//O,!,NH,!,N,/tBu,!,//O,!,|,Ph,@(3,5)/Me
- )
+ MCf(<30,Ph,6:/Et,3\,//O,!,NH,!,N,/tBu,!,//O,!,|,Ph,@(3,5)/Me)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Pyridaphenthion")
- MCf(^^-30,
- !2,O,!,P,//S,/OEt^160>rl,!,O,!,|,?6,$(1,5)dl,@(2,3)N,4://O,3:/Ph
- )
+ MCf(<-30,!2,O,!,P,//S,/OEt^160>rl,!,O,!,|,?6,$(1,5)dl,@(2,3)N,4://O,3:/Ph)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Fenitrothion")
- MCf(^^30,
- !,O,!,P,//S,/OMe^160,!,O,!,|,Ph,3:/Me,4:/NO2
- )
+ MCf(<30,!,O,!,P,//S,/OMe^160,!,O,!,|,Ph,3:/Me,4:/NO2)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Permethrin")
- MCf(^^-30,
- ?3,2^-35:*/Me,2^35:/*Me,1\,!~dl,/Cl,!,Cl,
- 3\,//O,!,O,!2,|,Ph,3\,O,-60,Ph
- )
+ MCf(<-30,?3,2^-35:*/Me,2^35:/*Me,1\,!~dl,/Cl,!,Cl,
+ 3\,//O,!,O,!2,|,Ph,3\,O,-60,Ph)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Bensultap")
- MCf(^^30,
- Ph,4\,SOO,!,S,!2,N,/Me,!2,S,!,SOO,!,Ph
- )
+ MCf(<30,Ph,4\,SOO,!,S,!2,N,/Me,!2,S,!,SOO,!,Ph)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Azoxystorbin")
- MCf(^^30,
- Ph,2:/OH,3\,O,!,|,Ph,@(4,6)N,3\,O,!,|,Ph,2\,/OMe,!,//O,!,O,!
- )
+ MCf(<30,Ph,2:/OH,3\,O,!,|,Ph,@(4,6)N,3\,O,!,|,Ph,2\,/OMe,!,//O,!,O,!)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Isoprothiolane")
- MCf(^^30,
- !,/Me,!,O,!,//O,|,!2,//O,!,O,!,/Me,!,2\\,|,?5,@(2,5)S
- )
+ MCf(<30,!,/Me,!,O,!,//O,|,!2,//O,!,O,!,/Me,!,2\\,|,?5,@(2,5)S)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Iprodion")
- MCf(^^18,
- ?5,@(3,5)N,2://O,5\,!,NHiPr,3\,|,Ph,@(3,5)/Cl
- )
+ MCf(<18,?5,@(3,5)N,2://O,5\,!,NHiPr,3\,|,Ph,@(3,5)/Cl)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Etridiazole")
- MCf(^^18,
- ?5,$(1,3)dl,@(2,4)N,5:S,1:/OEt,3:/CCl3
- )
+ MCf(<18,?5,$(1,3)dl,@(2,4)N,5:S,1:/OEt,3:/CCl3)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Oxine-Copper")
- MCf(
- Ph,4:N,5=Ph,-4\,O,-60,^^90,Cu,-90,O,60,|,Ph,5=Ph,4:N,
- #4*,&(#12)~vf,#23*,&(#12)~vf
- )
+ MCf(Ph,4:N,5=Ph,-4\,O,-60,<90,Cu,-90,O,60,|,Ph,5=Ph,4:N,
+ #4*,&(#12)~vf,#23*,&(#12)~vf)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Captan")
- MCf(^^12,
- ?6,6=dl,3=?5,2:N,@(7,9)//O,8\,S,!,CCl3
- )
+ MCf(<12,?6,6=dl,3=?5,2:N,@(7,9)//O,8\,S,!,CCl3)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Chlorothalonil")
- MCf(^^30,
- Ph,@(1,2,4,6)/Cl,@(3,5)/CN
- )
+ MCf(<30,Ph,@(1,2,4,6)/Cl,@(3,5)/CN)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Tetraconazole")
- MCf(^^-6,
- ?5,$(2,5)d,@(1,2,4)N,4\,!3,O,!,/F^35,/F^-35,!,CF2,#7\,|,Ph,@(4,6)/Cl
- )
+ MCf(<-6,
+ ?5,$(2,5)d,@(1,2,4)N,4\,!3,O,!,/F^35,/F^-35,!,CF2,#7\,|,Ph,@(4,6)/Cl)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Endosulfan");
- MCf(^^30,
- ?6`1.3,3=?7,2*,210~wf`1.45,&5~wb,6=d,
- @(1,2,5,6,12^-210,12^-150)/Cl,@(8,10)O,9:S,9://O
- )
+ MCf(<30,?6`1.3,3=?7,2*,210~wf`1.45,&5~wb,6=d,
+ @(1,2,5,6,12^-210,12^-150)/Cl,@(8,10)O,9:S,9://O)
endfont;
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Flutolanil")
- MCf(^^30,
- Ph,2:/CF3,3\,//O,!,NH,!,|,Ph,6:/OiPr
- )
+ MCf(<30,Ph,2:/CF3,3\,//O,!,NH,!,|,Ph,6:/OiPr)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Propiconazole")
- MCf(^^-6,
- ?5,$(2,5)d,@(1,3,4)N,4\,!2,|,Ph,@(4,6)/Cl,#7\,|,?5,@(2,5)O,3:/Bu^24
- )
+ MCf(<-6,?5,$(2,5)d,@(1,3,4)N,4\,!2,|,Ph,@(4,6)/Cl,#7\,|,?5,@(2,5)O,3:/Bu^24)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Pencycuron")
- MCf(^^30,
- Ph,6:/Cl,3\,!,N,/?6,!,//O,!,NH,!,Ph
- )
+ MCf(<30,Ph,6:/Cl,3\,!,N,/?6,!,//O,!,NH,!,Ph)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Asulam")
- MCf(^^30,
- Ph,6:/NH2,3\,SOO,!,NH,!,//O,!,O,!
- )
+ MCf(<30,Ph,6:/NH2,3\,SOO,!,NH,!,//O,!,O,!)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Oxadixyl")
- MCf(^^30,
- Ph,@(1,3)/Cl,4\,|,?5,2=dl,@(1,2)N,4:O,5://O,-3:/tBu,#6\,O,!2,!~tm
- )
+ MCf(<30,Ph,@(1,3)/Cl,4\,|,?5,2=dl,@(1,2)N,4:O,5://O,-3:/tBu,#6\,O,!2,!~tm)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Oxaziclomefone")
- MCf(^^30,
- ?6,4:N,2:O,1:/Me,5://O,6:/Ph,4\,/Me^35,/Me^-35,!,|,Ph,@(3,5)/Cl
- )
+ MCf(<30,?6,4:N,2:O,1:/Me,5://O,6:/Ph,4\,/Me^35,/Me^-35,!,|,Ph,@(3,5)/Cl)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Cafenstrole")
- MCf(^^30,
- Ph,@(2,4,6)/Me,3\,SOO,!,|,?5,$(2,5)d,@(2,4,5)N,4\,!,N,/Me,!2
- )
+ MCf(<30,Ph,@(2,4,6)/Me,3\,SOO,!,|,?5,$(2,5)d,@(2,4,5)N,4\,!,N,/Me,!2)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Cyclosulfamuron")
- MCf(^^30,
- Ph,5\,//O,!,?3,4\,NH,!,SOO,!,NH,!,//O,!,NH,!,|,Ph,@(2,6)N,@(3,5)/OMe
- )
+ MCf(<30,
+ Ph,5\,//O,!,?3,4\,NH,!,SOO,!,NH,!,//O,!,NH,!,|,Ph,@(2,6)N,@(3,5)/OMe)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Napropamide")
- MCf(^^-30,
- Ph,3=Ph,10\,O,!,/Me^35,/Me^-35,!,//O,!,N,/Et,!
- )
+ MCf(<-30,Ph,3=Ph,10\,O,!,/Me^35,/Me^-35,!,//O,!,N,/Et,!)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Pyributicarb")
- MCf(^^30,
- Ph,5:/tBu,3\,//O,!,S,!,N,/Me,!,|,Ph,@(5,6)/Me,3:/OMe
- )
+ MCf(<30,Ph,5:/tBu,3\,//O,!,S,!,N,/Me,!,|,Ph,@(5,6)/Me,3:/OMe)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Propyzamide")
- MCf(^^30,
- Ph,@(1,5)/Cl,3\,//O,!,NH,!,/Me^35,/Me^-35,!,!~tm
- )
+ MCf(<30,Ph,@(1,5)/Cl,3\,//O,!,NH,!,/Me^35,/Me^-35,!,!~tm)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Pendimethalin")
- MCf(^^30,
- Ph,@(1,2)/Me,6:/Cl,@(3,5)/NO2,4\,NH,!,/Et,!2
- )
+ MCf(<30,Ph,@(1,2)/Me,6:/Cl,@(3,5)/NO2,4\,NH,!,/Et,!2)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Benfluralin")
- MCf(^^30,
- Ph,@(1,3)/NO2,5:/CF3,2\,N,/Et,!4
- )
+ MCf(<30,Ph,@(1,3)/NO2,5:/CF3,2\,N,/Et,!4)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Trinexapac-ethyl")
- MCf(^^30,
- ?6,@(2,4)//O,6:/COOEt,3\\,/OH,!,|,?3
- )
+ MCf(<30,?6,@(2,4)//O,6:/COOEt,3\\,/OH,!,?3)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Buprofezin")
- MCf(^^-30,
- ?6,@(1,5)N,3:S,6://O,5:/tBu,4\\,N,!,tBu,1:/Ph
- )
+ MCf(<-30,?6,@(1,5)N,3:S,6://O,5:/tBu,4\\,N,!,tBu,1:/Ph)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Tricyclazole")
- MCf(^^30,
- Ph,2:/Me,|,-4=?5,1:N,3:S,|,-3=?5,$(2,4)dl,@(2,3)N
- )
+ MCf(<30,Ph,2:/Me,|,-4=?5,1:N,3:S,|,-3=?5,$(2,4)dl,@(2,3)N)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Phthalide")
- MCf(^^30,
- Ph,@(1,2,5,6)/Cl,|,-4=?5,2:O,3://O
- )
+ MCf(<30,Ph,@(1,2,5,6)/Cl,|,-4=?5,2:O,3://O)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Probenazole")
- MCf(^^12,
- Ph,|,-4=?5,1:SOO,2:N,3\,O,!2,!~dr
- )
+ MCf(<12,Ph,|,-4=?5,1:SOO,2:N,3\,O,!2,!~dr)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Esprocarb")
- MCf(^^30,
- Ph,3\,!,S,!,//O,!,N,/Et,!,/iPr,!
- )
+ MCf(<30,Ph,3\,!,S,!,//O,!,N,/Et,!,/iPr,!)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Simetryn")
- MCf(^^30,
- Ph,@(2,4,6)N,5:/SMe,@(1,3)/NHEt
- )
+ MCf(<30,Ph,@(2,4,6)N,5:/SMe,@(1,3)/NHEt)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Bromobutide")
- MCf(^^30,
- Ph,3\,!,NH,!,//O,!,/Br,!,/Me^35,/Me^-35,!,tBu
- )
+ MCf(<30,Ph,3\,!,NH,!,//O,!,/Br,!,/Me^35,/Me^-35,!,tBu)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Mefenacet")
- MCf(^^0,
- Ph,|,-4=?5,3=d,3:N,1:S,2\,O,!2,//O,!,N,/Me,!,Ph
- )
+ MCf(<0,Ph,|,-4=?5,3=d,3:N,1:S,2\,O,!2,//O,!,N,/Me,!,Ph)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Rifampicin")
- MCf(^^30,
+ MCf(<30,
Ph,6:/Me^30,5:/OH,|,-6=?5,1:O,3://O,2:/*Me^60,|,#3=?6,@(2,4)d,@(1,4)/OH,
{,``1,-2\,NH,60,//O,-60,/Me,60~dl,60,60~dl,-60,
*/Me,60,/*OH,-60,/*Me,60,/*OH,60,*/Me^30,-60,
60,/*Me^30,-53,/*OMe,66,-53~dl,66`1.2,O,},&(#8),
- #11\,!~dr,N,!,|,?6,@(1,4)N,4:/Me
- )
+ #11\,!~dr,N,!,|,?6,@(1,4)N,4:/Me)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Wortmanin")
- MCf(^^30,
- ?6,$(-4,-2)?6,-4=?5,(2,7)=?5[3],
+ MCf(<30,?6,$(-4,-2)?6,-4=?5,(2,7)=?5[3],
6:O,1://O,$(7,10)dl,8://O,17://O,-3=d,-1:O,
@(4,12)*/Me^60,11:/*H^-60,
- #5\*,60,O,!,#14\*^-25,//O,!,O,!
- )
+ #5\*,60,O,!,#14\*^-25,//O,!,O,!)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Ampicillin")
- MCf(^^45,
- ?4,-3=?5,2:N,7:S,
+ MCf(<45,?4,-3=?5,2:N,7:S,
@(3^45,4^-45)/*H,1://O^15,5:/*COOH^-18,@(6^35,6^-35)/Me,
- ,4\^75,NH,!,//O,!,NH,!,Ph,
- )
+ ,4\^75,NH,!,//O,!,NH,!,Ph)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Validamycin")
- MCf(^^30,
- ?6,@(5,6)/OH,3\,-60,OH,
- #4\,O,-60,|,?6,2:O,@(3,4,5,6)/OH,
- #1\,NH,!,|,?6,2=d,@(4,5,6)/OH,-4\,!,OH
- )
+ MCf(<30,?6,@(5,6)/OH,3\,-60,OH,
+ #4\,O,-60,|,?6,2:O,@(3,4,5,6)/OH,
+ #1\,NH,!,|,?6,2=d,@(4,5,6)/OH,-4\,!,OH)
endfont
-%**********************************************************************
+%**************************************************************************
beginfont("EN:Oceltamivir")
- MCf(^^30,
- ?6,3=dl,1:/NH2,3:/COOEt,6:/NHCOMe,5\~zf,O,!,/Et,!2
- )
+ MCf(<30,?6,3=dl,1:/NH2,3:/COOEt,6:/NHCOMe,5\~zf,O,!,/Et,!2)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Etyprostontromethamine")
- MCf(^^0,
- ?5,@(2,5)/*OH,
- #3*\^6,!~dl,!3,O,0,Ph,#8*,|,?5,@(1,4)O,#4\*^-6,!,30~dl,30,!3,COOH
- )
+ MCf(?5,@(2,5)/*OH,
+ #3*\^6,!~dl,!3,O,0,Ph,#8*,|,?5,@(1,4)O,#4\*^-6,!,30~dl,30,!3,COOH)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Chlorophyll a")
-MCf(^^54,
- {,``1,?5,$(2,5)dl,4:N,3\,54~dl,|,?5,$(2,4)dl,5:N,
+MCf(<54,{,``1,?5,$(2,5)dl,4:N,3\,54~dl,|,?5,$(2,4)dl,5:N,
-2\,54~dl,|,?5,2=d,5:N,-2\~dl,54,|,?5,5=d,5:N,-2\~dl,&(#5),
-1*,24,/*COOMe^15,72,//O,&(#1),},
@(2,9,15,20~zf)/Me,8:/Et,14\,!~dr,
#4\`1.45,Mg,&17,-1*,&11~vb,-1*,&23~vb,
- #21*,-6~wf,!2,//O,!,O,!2,!~dl,|,!13,@(1,5,9,13)/Me
- )
+ #21*,-6~wf,!2,//O,!,O,!2,!~dl,|,!13,@(1,5,9,13)/Me)
endfont
-%**********************************************************************
+%**************************************************************************
beginfont("EN:Gibberellin A3");
- MCf(^^12,
- ?6`1.3,3=?5,9=?7,12\^160`1.6,&8,
+ MCf(<12,?6`1.3,3=?5,9=?7,12\^160`1.6,&8,
4\^155~zf`1.2,O,55,//O^180`1,&2~zb,
5=dl,11=wf,13=wb,7:/COOH,11://Me,1:*/OH,12:/*OH,2:*/Me,
- @(3^-60,9^60)*/H
- )
+ @(3^-60,9^60)*/H)
endfont;
-%**********************************************************************
+%**************************************************************************
beginfont("EN:Cholesterol")
- MCf(^^30,
- ?6,$(-4,-2)?6,-4=?5,7=dl,
+ MCf(<30,?6,$(-4,-2)?6,-4=?5,7=dl,
1:*/OH,@(4,12)*/Me^60,
- 10:/*H^180,@(11,-1)/*H^-60,9:*/H^60,
- -1\^17,/*Me,!4,/Me,!
- )
+ 10:/*H^180,@(11,-1)/*H^-60,9:*/H^60,-1\^17,/*Me,!4,/Me,!)
endfont
-%***********************************************************************
+%*******************************************************************************
beginfont("EN:Lycorine")
- MCf(^^30,
- Ph,-4=?6,-2=?6,6=?5,(9,12)=?5[3],13=dl,8:N,@(15,17)O,
- 9:/*H^180,10:*/H^60,13:*/OH,14:/*OH
- )
+ MCf(<30,Ph,-4=?6,-2=?6,6=?5,(9,12)=?5[3],13=dl,8:N,@(15,17)O,
+ 9:/*H^180,10:*/H^60,13:*/OH,14:/*OH)
endfont
-%***********************************************************************
+%*******************************************************************************
beginfont("EN:Tetrodotoxine")
- MCf({,``1,^^60,-90,60,-30`1.15,150,60,&(#1),#3*,-135,60,-30`1.15,150,&(#4),
+ MCf({,``1,<60,-90,60,-30`1.15,150,60,&(#1),#3*,-135,60,-30`1.15,150,&(#4),
#10\,O,60`1.33,60,&(#3)~ov,#8*,-15~ov,O,&(#12),},#9*,45,-60,OH,1^120://NH,
- @(5~zf^-15,7,9^-75,12,13~zf)/OH,@(2,6^180)NH
- )
+ @(5~zf^-15,7,9^-75,12,13~zf)/OH,@(2,6^180)NH)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:beta-Carotene")
- MCf(^^30,
- ?6,3=dl,@(3,5^35,5^-35)/Me,
+ MCf(<30,?6,3=dl,@(3,5^35,5^-35)/Me,
4\,|,!18,$(1,3,5,7,9,11,13,15,17)dr,@(3,7,12,16)/Me,
- |,?6,6=dl,@(6,2^35,2^-35)/Me
- )
+ |,?6,6=dl,@(6,2^35,2^-35)/Me)
endfont
-%**********************************************************************
+%**************************************************************************
beginfont("EN:alfa-Tocopherol")
- MCf(^^30,
- Ph,3=?6,7:O,@(1,2,5)/Me,8:/*Me^60,6:/OH,
- 8\,|,!12,@(4,8)/*Me,12:/Me
- )
+ MCf(<30,Ph,3=?6,7:O,@(1,2,5)/Me,8:/*Me^60,6:/OH,8\,|,!12,@(4,8)/*Me,12:/Me)
endfont
-%**********************************************************************
+%**************************************************************************
beginfont("EN:Qercetin")
- MCf(^^30,
- Ph,3=?6,9\,Ph,9=dl,10:O,7://O,@(2,6,8,13,14)/OH
- )
+ MCf(<30,Ph,3=?6,9\,Ph,9=dl,10:O,7://O,@(2,6,8,13,14)/OH)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Limonin")
- MCf(^^30,
+ MCf(<30,
?6,$(-3,-4)?6,-5=?3,-2=wf,-1=wb,6=?5,-4=?6,-5=wf,
@(13,15,17,20)O,@(3,12,21)//O,
@(4~wf^60,8~zf^60,18^35,18^-35)/Me,@(1^60,5^180,16^60)/*H,
- 14\*,|,?5,$(1,4)dl,3:O
- )
+ 14\*,|,?5,$(1,4)dl,3:O)
endfont
-%**********************************************************************
+%**************************************************************************
beginfont("EN:Cromolyn")
- MCf(^^30,
- Ph,|,-1=?6,3=dl,1:O,4://O,2:/COOH,
- #2\,O,!2,/OH,!2,O,60,Ph,|,-5=?6,3=dl,4:O,1://O,3:/COOH
- )
+ MCf(<30,Ph,|,-1=?6,3=dl,1:O,4://O,2:/COOH,
+ #2\,O,!2,/OH,!2,O,60,Ph,|,-5=?6,3=dl,4:O,1://O,3:/COOH)
endfont
-%**********************************************************************
+%**************************************************************************
beginfont("EN:Emetine")
- MCf(^^30,
- Ph,$(-4,-4)?6,8:N,@(1,6)/OMe,-2:/*Et,@(7^-60,12^-60)/*H,
- -3\,!~zb,^^-60,|,?6,5=d,2:NH,-6^-60:*/H,|,-2=?6,$(2,4)dl
- )
+ MCf(<30,Ph,$(-4,-4)?6,8:N,@(1,6)/OMe,-2:/*Et,@(7^-60,12^-60)/*H,
+ -3\,!~zb,<-60,|,?6,5=d,2:NH,-6^-60:*/H,|,-2=?6,$(2,4)dl)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Colchicine")
- MCf(^^30,
- Ph,@(1,2,6)/OMe,|,-4=?7,|,-5=?7,$(-1,-4,-6)dl,-2://O,-3:/OMe,
- #9\,NH,!,//O,!
- )
+ MCf(<30,Ph,@(1,2,6)/OMe,|,-4=?7,|,-5=?7,$(-1,-4,-6)dl,-2://O,-3:/OMe,
+ #9\,NH,!,//O,!)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Caffeine")
- MCf(^^30,
- ?6,3=d,@(2,6)N,@(2,6)/Me,@(1,5)//O,|,-4=?5,2=dl,@(1,3)N,3:/Me
- )
+ MCf(<30,?6,3=d,@(2,6)N,@(2,6)/Me,@(1,5)//O,|,-4=?5,2=dl,@(1,3)N,3:/Me)
endfont
-%**********************************************************************
+%**************************************************************************
beginfont("EN:Acronycine")
- MCf(^^30,
- Ph,|,-4=?6,1:N,4://O,,1:/Me,-3=Ph2,-1:/OMe,
- |,-4=?6,2=d,4:O,-2^-35:/Me,-2^35:/Me
- )
+ MCf(<30,Ph,|,-4=?6,1:N,4://O,,1:/Me,-3=Ph2,-1:/OMe,
+ |,-4=?6,2=d,4:O,-2^-35:/Me,-2^35:/Me)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Ibotenic acid")
- MCf(^^18,
- ?5,4=d,3:O,2:NH,1://O,4\^-24,/NH2,!,COOH
- )
+ MCf(<18,?5,4=d,3:O,2:NH,1://O,4\^-24,/NH2,!,COOH)
endfont
-%**********************************************************************
+%**************************************************************************
beginfont("EN:Piperine")
- MCf(^^30,
- Ph,|,-1=?5,@(1,3)O,#4\,!~dr,!,!~dr,!,//O,!,|,?6,1:N
- )
+ MCf(<30,Ph,|,-1=?5,@(1,3)O,#4\,!~dr,!,!~dr,!,//O,!,|,?6,1:N)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Febrifugine")
- MCf(^^30,
- Ph,|,-4=?6,2=d,@(1,3)N,4://O,#9\,!,//O,!,!~zf,|,?6,2:NH,-1:*/OH
- )
+ MCf(<30,Ph,|,-4=?6,2=d,@(1,3)N,4://O,#9\,!,//O,!,!~zf,|,?6,2:NH,-1:*/OH)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Mitomycine C")
- MCf(^^30,
- ?6,$(3,6)dl,@(2,5)//O,1:/Me,|,-4=?5,1:N,
- #6:/NH2,|,-3=?5,|,-2=?3,-1=wb,-2=wf,-1:NH,
- #8:/*OMe^35,#9\`1^17.9,!,O,!,//O,!,NH2
- )
+ MCf(<30,?6,$(3,6)dl,@(2,5)//O,1:/Me,|,-4=?5,1:N,
+ #6:/NH2,|,-3=?5,|,-2=?3,-1=wb,-2=wf,-1:NH,
+ #8:/*OMe^35,#9\`1^17.9,!,O,!,//O,!,NH2)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Podophyllotoxin");
-MCf(^^0,
- ?5,@(2,5)O,-3=Ph2,-3=?6,-3=?5,-2:O,-1=wb,-3://O,
- 10\*,Ph,@(-2,-3,-4)/OMe,#13:/*OH,@(#11~wf^-60,#12~zf^60)/H
-)
+ MCf(<0,?5,@(2,5)O,-3=Ph2,-3=?6,-3=?5,-2:O,-1=wb,-3://O,
+ 10\*,Ph,@(-2,-3,-4)/OMe,#13:/*OH,@(#11~wf^-60,#12~zf^60)/H)
endfont;
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Warfarin");
-MCf(^^30,
- Ph,3=?6,10:O,7:/OH,9://O,8\,/Ph`1,60,!,//O,!
-)
+ MCf(<30,Ph,3=?6,10:O,7:/OH,9://O,8\,/Ph`1,60,!,//O,!)
endfont;
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Genistein");
-MCf(^^30,
- Ph,3=?6,10:O,@(2,6)/OH,9://O,8\,Ph,-3:/OH
-)
+ MCf(<30,Ph,3=?6,10:O,@(2,6)/OH,9://O,8\,Ph,-3:/OH)
endfont;
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Baicalein");
-MCf(^^30,
- Ph,3=?6,10:O,@(1,2,6)/OH,9://O,8\,Ph
-)
+ MCf(<30,Ph,3=?6,10:O,@(1,2,6)/OH,9://O,8\,Ph)
endfont;
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Baicalein");
-MCf(^^30,
- Ph,3=?6,9=d,10:O,@(1,2,6)/OH,7://O,-2\,Ph
- )
+ MCf(<30,Ph,3=?6,9=d,10:O,@(1,2,6)/OH,7://O,-2\,Ph)
endfont;
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Reserpine");
-MCf(^^30,
- Ph,-4=?5,-2=?6,-4=?6,-3=?6,9=dl,11:N,7:NH,10:*/H^-60,
- @(15^-60,16^60)/*H,
- #20*\,O,!,//O,!,|,Ph,@(-2,-3,-4)/OMe,@(#1,#19~zf>rl)/OMe,
- #18*\,//O,!,O,!
- )
+ MCf(<30,Ph,-4=?5,-2=?6,-4=?6,-3=?6,9=dl,11:N,7:NH,10:*/H^-60,
+ @(15^-60,16^60)/*H,
+ #20*\,O,!,//O,!,|,Ph,@(-2,-3,-4)/OMe,@(#1,#19~zf>rl)/OMe,
+ #18*\,//O,!,O,!)
endfont;
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Rotenone");
-MCf(^^-60,
- ?5,$(-3,-2,-3,-4)?6,$(7,9,-2,-4)dl,$(3,17)dr,
+ MCf(<-60,?5,$(-3,-2,-3,-4)?6,$(7,9,-2,-4)dl,$(3,17)dr,
@(2,13,16)O,10://O,@(11^-60,12^60)*/H,
- @(-2,-3)/OMe,1*\,/Me,!~dl
-)
+ @(-2,-3)/OMe,1*\,/Me,!~dl)
endfont;
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Pyrethrin I");
-MCf(^^30,
- ?3,@(3^35~wf,3^-35~zf)/Me,1*\,!~dl,iPr,
+ MCf(<30,?3,@(3^35~wf,3^-35~zf)/Me,1*\,!~dl,iPr,
2\*,//O,!,O,-36~zb,|,?5,-2=d,-1:/Me,-3://O,
- -2\,!4,$(-1,-3)dl
-)
+ -2\,!4,$(-1,-3)dl)
endfont;
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Erythromycin");
-MCf(^^30,
- {,``1,^^-120,60,60,60,-60,60,60,-60,60,60,60,-60,60,60,},&1,
- 14:O,13:/*Et,@(1,9)//O,@(2,10)*/Me,@(4,6^-35,8,12^35)/*Me,
- @(6^35,11,12^-35)*/OH,
- #3\*,O,30,|,?6`.7,2:O,@(3,5^35)/Me,4:/OH,5^-35:/OMe,
- #5\*^30`1.7,O,!,|,?6`.7,6:O,5:/Me,2:/OH,3:/NMeMe
-)
+MCf(<30,{,``1,<-120,60,60,60,-60,60,60,-60,60,60,60,-60,60,60,},&1,
+ 14:O,13:/*Et,@(1,9)//O,@(2,10)*/Me,@(4,6^-35,8,12^35)/*Me,
+ @(6^35,11,12^-35)*/OH,
+ #3\*,O,30,|,?6`.7,2:O,@(3,5^35)/Me,4:/OH,5^-35:/OMe,
+ #5\*^30`1.7,O,!,|,?6`.7,6:O,5:/Me,2:/OH,3:/NMeMe)
endfont;
-%**********************************************************************
+%**************************************************************************
beginfont("EN:Paclitaxel")
- MCf(^^0,
+ MCf(<0,
{,?6,5=d,3*,{,``1,36,45,45,45,45,},&(#5),#9=?6,-4=?4,},-1=wb,-3=wf,-1:O,
@(4^35,4^-35,6)/Me,@(3^-60,15)*/OH,8:/*H^-60,9:*/Me^60,10://O,
#1\,O,!,//O,!,*/OH,!,/Ph,60~wf,NH,-60,//O,60,Ph,
#7\*,O,-45,//O,60,Ph,
#11*\,O,-60,//O,60,
- #12\*^-15,O,60,//O,-60
- )
+ #12\*^-15,O,60,//O,-60)
endfont
-%**********************************************************************
+%**************************************************************************
beginfont("EN:Mevastatin")
- MCf(^^30,
- ?6,2=d,4:*/H^60,|,-4=?6,2=dl,9:*/Me,
+ MCf(<30,?6,2=d,4:*/H^60,|,-4=?6,2=dl,9:*/Me,
#10*\,!,60~wb,|,?6,6:O,-2://O,-4:/*OH,
- #5\*,O,60,//O,!,*/Me,!2
- )
+ #5\*,O,60,//O,!,*/Me,!2)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Sesamine")
- MCf(^^54,
- ?5,1=?5,@(4,7)O,@(1^-54,2^54)*/H,
+ MCf(<54,?5,1=?5,@(4,7)O,@(1^-54,2^54)*/H,
#5*\^-12,Ph,|,-3=?5,@(-1,-3)O,
- #8*\^-12,Ph,|,-3=?5,@(-1,-3)O
- )
+ #8*\^-12,Ph,|,-3=?5,@(-1,-3)O)
endfont
-%**********************************************************************
+%**************************************************************************
beginfont("EN:Morphine")
- MCf(^^30,
- Ph,2=?6,-4=?6,(#1,#12)=?5[2],-1:O,-1=zb,
+ MCf(<30,Ph,2=?6,-4=?6,(#1,#12)=?5[2],-1:O,-1=zb,
7*,60~wf`0.75,70~ov`1.3,45,N,/Me,&9~wb,
- 15=d,6:/OH,8^180:*/H,12:/*OH
- )
+ 15=d,6:/OH,8^180:*/H,12:/*OH)
endfont
-%**********************************************************************
+%**************************************************************************
beginfont("EN:Capsaicin")
- MCf(^^30,
- Ph,1:/OH,6:/OMe,4\,!,NH,!,//O,|,!8,-3=dr,-1:/Me
- )
+ MCf(<30,Ph,1:/OH,6:/OMe,4\,!,NH,!,//O,|,!8,-3=dr,-1:/Me)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Quinine")
- MCf(^^30,
- Ph,3=Ph,7:N,6:/OMe,
+ MCf(<30,Ph,3=Ph,7:N,6:/OMe,
10\,*/OH,/H~zf^-60,!,
- |,?6,2:N,1:*/H^60,4*\,!~dr,2*,165~zf,60,&5~zb
- )
+ |,?6,2:N,1:*/H^60,4*\,!~dr,2*,165~zf,60,&5~zb)
endfont
-%***********************************************************************
+%***************************************************************************
beginfont("EN:Atoropin")
- MCf(^^-30,
- O,!,//O,!,!,Ph,
+ MCf(<-30,O,!,//O,!,!,Ph,
#1\~zb^-120,|,?7`1.1,6*\^190`1.25,N,/Me,&3~wb,
- #3\~wv,!,OH
- )
+ #3\~wv,!,OH)
endfont
-%***********************************************************************
+%***************************************************************************
bye
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.pdf b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.pdf
index 1c133333f09..f15f560006a 100644
--- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.pdf
+++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.pdf
Binary files differ
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.tex b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.tex
index 47fcaef4e81..15330417346 100644
--- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.tex
+++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.tex
@@ -1,5 +1,5 @@
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-% Example of MCF typeset by LaTeX mcf_examples.tex by A.Yamaji 2015.9.18
+% Example of MCF typeset by LaTeX mcf_examples.tex by A.Yamaji 2015.9.22
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\documentclass[a4paper]{article}
\usepackage{graphicx}
@@ -57,7 +57,7 @@
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\begin{document}
{\hspace{20mm} \LARGE\bf Molecular Coding Format examples \hspace{10mm} }%
-{\footnotesize\bf by Akira Yamaji 2015.9.18} \vspace{5mm}\\
+{\footnotesize\bf by Akira Yamaji 2015.9.22} \vspace{5mm}\\
\fontnum=1%
\noindent%
%------------------------------------------------------------------------
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf
index 24c657db875..1c11e5806b6 100644
--- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf
+++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf
@@ -18,7 +18,7 @@ beginfont("EN:Chain")
max_bond_width:=0.20;
ratio_chain_ring:=1;
sw_start_vector:=1;
- MCf(^^30,-60,60,-60,60,-60,60)
+ MCf(<30,-60,60,-60,60,-60,60)
endfont
%***********************************************************************
beginfont("EN:Chain")
@@ -26,7 +26,7 @@ beginfont("EN:Chain")
max_bond_width:=0.20;
ratio_chain_ring:=1;
sw_start_vector:=1;
- MCf(^^30,!,!,!,!,!,!)
+ MCf(<30,!,!,!,!,!,!)
endfont
%***********************************************************************
beginfont("EN:ring")
@@ -37,45 +37,45 @@ endfont
%***********************************************************************
beginfont("EN:rotate 1")
sw_start_vector:=1;
- MCf(^^30,!4,^^30,?6)
+ MCf(<30,!4,<30,?6)
endfont
%***********************************************************************
beginfont("EN:change bond 1")
ratio_chain_ring:=1;
- MCf(^^30,!~dm,!~dl,!~dr,!~wf,!~wb,!~zf,!~zb)
+ MCf(<30,!~dm,!~dl,!~dr,!~wf,!~wb,!~zf,!~zb)
endfont
%***********************************************************************
beginfont("EN:change bond 2")
ratio_chain_ring:=1;
- MCf(^^30,!9,1=vf,2=vb,3=tm,4=dt,5=wv,@(7~bd^-45`2,9~ov^45`2)/Me)
+ MCf(<30,!9,1=vf,2=vb,3=tm,4=dt,5=wv,@(7~bd^-45`2,9~ov^45`2)/Me)
endfont
%***********************************************************************
beginfont("EN:change bond length1")
sw_start_vector:=1;
sw_numberB:=1;
- MCf(^^30,!2,!2`1.2,!2)
+ MCf(<30,!2,!2`1.2,!2)
endfont
%***********************************************************************
beginfont("EN:change bond length2")
sw_start_vector:=1;
sw_numberB:=1;
- MCf(^^30,!2,``1.2,!4)
+ MCf(<30,!2,``1.2,!4)
endfont
%***********************************************************************
beginfont("EN:change bond length3")
sw_start_vector:=1;
- MCf(^^30,?6,3\,|,?6`1.2,4=?6)
+ MCf(<30,?6,3\,|,?6`1.2,4=?6)
endfont
%***********************************************************************
beginfont("EN:change atom 1")
sw_start_vector:=1;
- MCf(^^30,!2,O,!2)
+ MCf(<30,!2,O,!2)
endfont
%***********************************************************************
beginfont("EN:change atom 2")
- MCd(1,1)(.5,.8)(^^30,!6,2:O,@(3,5)N)
+ MCd(1,1)(.5,.8)(<30,!6,2:O,@(3,5)N)
sw_numberA:=1;
- MCd(1,1)(.5,.2)(^^30,!6,2:O,@(3,5)N)
+ MCd(1,1)(.5,.2)(<30,!6,2:O,@(3,5)N)
endfont
%***********************************************************************
beginfont("EN:change atom 3")
@@ -107,21 +107,21 @@ beginfont("EN:fused ring 1")
sw_start_vector:=1;
sw_numberB:=1;
numberB_end:=6;
- MCf(^^30,?6,3=?5)
+ MCf(<30,?6,3=?5)
endfont
%***********************************************************************
beginfont("EN:fused ring 1")
sw_start_vector:=1;
sw_numberB:=1;
- MCf(^^30,?6,$(-3,-4,-4,-2,-2,-4,-4)?6)
+ MCf(<30,?6,$(-3,-4,-4,-2,-2,-4,-4)?6)
endfont
%***********************************************************************
beginfont("EN:fused ring 2")
sw_numberB:=1;
numberB_end:=11;
- MCd(1,.7)( 0,0)(^^30,?6,$(3)?6,(11,4)=?6[4])
- MCd(1,.6)(.5,1)(^^30,?6,$(3)?6,(11,4)=?5[3])
- MCd(1,.6)(1, 0)(^^30,?6,$(3)?6,(11,4)=?4[2])
+ MCd(1,.7)( 0,0)(<30,?6,3=?6,(11,4)=?6[4])
+ MCd(1,.6)(.5,1)(<30,?6,3=?6,(11,4)=?5[3])
+ MCd(1,.6)(1, 0)(<30,?6,3=?6,(11,4)=?4[2])
endfont
%***********************************************************************
beginfont("EN:fused ring 3")
@@ -130,58 +130,58 @@ beginfont("EN:fused ring 3")
MCd(1,.55)(0,0)(?6,$(3,10)?6,(16,4)=?6[3])
MCd(1,.55)(.43,1)(?6,$(3,10)?6,(16,4)=?5[2])
numberB_end:=21;
- MCd(1,.53)(1,0)(^^30,?6,$(2,10,15)?6,(21,3)=?6[2])
+ MCd(1,.53)(1,0)(<30,?6,$(2,10,15)?6,(21,3)=?6[2])
endfont
%***********************************************************************
beginfont("EN:Spiro ring ")
sw_numberA:=1;
numberA_end:=7;
ratio_chain_ring:=1;
- MCf(^^30,!6,4*,?5)
+ MCf(<30,!6,4*,?5)
endfont
%***********************************************************************
beginfont("EN:branch")
sw_numberA:=1;
max_bond_width:=0.30;
ratio_chain_ring:=1;
- MCf(^^-30,!8,2\,!,4*\,!,6\*,!,8\\,!)
+ MCf(<-30,!8,2\,!,4*\,!,6\*,!,8\\,!)
endfont
%***********************************************************************
beginfont("EN:branch3")
sw_numberA:=1;
max_bond_width:=0.30;
ratio_chain_ring:=1;
- MCf(^^-30,!6,2\~dr,!,4\`1.5,!,6\^15,-60)
+ MCf(<-30,!6,2\~dr,!,4\`1.5,!,6\^15,-60)
endfont
%***********************************************************************
beginfont("EN:substituent 1")
- MCf(^^30,!,/Me,!,/Et,!3,/Pr,!,/iPr,!3,/tBu,!,/Ph^-30,!)
+ MCf(<30,!,/Me,!,/Et,!3,/Pr,!,/iPr,!3,/tBu,!,/Ph^-30,!)
endfont
%***********************************************************************
beginfont("EN:substituent 2")
sw_start_vector:=1;
- MCf(^^30,!,//O,!,/*H,!,*/H,!,/?3,!,**?3,!)
+ MCf(<30,!,//O,!,/*H,!,*/H,!,/?3,!,**?3,!)
endfont
%***********************************************************************
beginfont("EN:substituent 3")
sw_start_vector:=1;
- MCf(^^30,!`1,/Me~zf`2^30,!`1,/Me~zf`2^30,!2`1,*/Pr>lr,!2`1,*/Pr>rl,!`1)
+ MCf(<30,!`1,/Me~zf`2^30,!`1,/Me~zf`2^30,!2`1,*/Pr>lr,!2`1,*/Pr>rl,!`1)
endfont
%***********************************************************************
beginfont("EN:substituent 3")
sw_numberA:=1;
numberA_end:=_skeletonA_end;
- MCf(^^30,!11,2:/Me,3:/Et,6:/Pr,7:/iPr,10:/tBu,11:/Ph^-30)
+ MCf(<30,!11,2:/Me,3:/Et,6:/Pr,7:/iPr,10:/tBu,11:/Ph^-30)
endfont
%***********************************************************************
beginfont("EN:substituent 4")
sw_numberA:=1; numberA_end:=_skeletonA_end;
- MCf(^^30,?6,@(3`2^30,3~wf,4~zf,6~wf^-30,6~zf^30)/H)
+ MCf(<30,?6,@(3`2^30,3~wf,4~zf,6~wf^-30,6~zf^30)/H)
endfont
%***********************************************************************
beginfont("EN:substituent 5")
sw_numberA:=1; numberA_end:=_skeletonA_end;
- MCf(^^30,!7`1,@(2,3)/*Me`2^30,5:*/Pr>lr,7:*/Pr>rl)
+ MCf(<30,!7`1,@(2,3)/*Me`2^30,5:*/Pr>lr,7:*/Pr>rl)
endfont
%***********************************************************************
beginfont("EN:chain strech direction mode 1")
@@ -195,7 +195,7 @@ endfont
beginfont("EN:chain strech direction mode 2")
ratio_chain_ring:=1;
MCf(
- ^^30,!6,@(3^-30,3,3^30)/'(!,!,!,"{>lr}")>lr,
+ <30,!6,@(3^-30,3,3^30)/'(!,!,!,"{>lr}")>lr,
@(5^-30,5,5^30)/'(!,!,!,"{>rl}")>rl
)
endfont
@@ -203,40 +203,40 @@ endfont
beginfont("EN:chain strech direction mode 3")
ratio_chain_ring:=1;
sw_start_vector:=1;
- MCf(^^-30,!6,@(6>45)/'(!3,"{>45}"),
+ MCf(<-30,!6,@(6>45)/'(!3,"{>45}"),
@(3>'(90,-90,90))/'(!,!,!,"{>'(90,-90,90)}")
)
endfont
%***********************************************************************
beginfont("EN:change atom and substituent")
sw_start_vector:=1;
- MCf(^^30,!3,NH,!,SOO,!3)
+ MCf(<30,!3,NH,!,SOO,!3)
endfont
%***********************************************************************
beginfont("EN:Change color")
sw_start_vector:=1;
- MCf(^^30,Ph,@(2,5)N,2:red,5:blue,3=green)
+ MCf(<30,Ph,@(2,5)N,2:red,5:blue,3=green)
endfont
%***********************************************************************
beginfont("EN:Chain start multi characters")
% sw_start_vector:=1;
- MCd(1,1)(0,.9)(^^30,COOH,!0,!3,COOH)
- MCd(.8,1)(.3,.1)(^^30,COOH,!4,COOH)
+ MCd(1,1)(0,.9)(<30,COOH,!0,!3,COOH)
+ MCd(.8,1)(.3,.1)(<30,COOH,!4,COOH)
endfont
%***********************************************************************
beginfont("EN:User definition")
sw_start_vector:=1;
iBuOH:='(!,/Me,!,OH);
- MCf(^^30,?6,@(4,6)/iBuOH)
+ MCf(<30,?6,@(4,6)/iBuOH)
endfont
%***********************************************************************
beginfont("EN:Inline definition")
sw_start_vector:=1;
- MCf(^^30,!3,/'(!,/Me,!,OH),!3)
+ MCf(<30,!3,/'(!,/Me,!,OH),!3)
endfont
%***********************************************************************
beginfont("EN:Ampicillin")
- MCf(^^45,
+ MCf(<45,
?4,2:N,2=?5,-1:S,
@(3^45,4^-45)/*H,1://O^15,5:/*COOH^-18,@(6^35,6^-35)/Me,
4\^75,NH,!,//O,!,NH,!,Ph
@@ -245,7 +245,7 @@ endfont
%***********************************************************************
beginfont("EN:Cholesterol")
MCf(
- ^^30,?6,$(-4,-2)?6,-4=?5,7=dl,
+ <30,?6,$(-4,-2)?6,-4=?5,7=dl,
1:*/OH,@(4,12)*/Me^60,9:*/H^60,
10:/*H^180,@(11,-1)/*H^-60,
-1\^17,/*Me,!4,/Me,!,
@@ -253,20 +253,20 @@ beginfont("EN:Cholesterol")
endfont
%***********************************************************************
beginfont("EN:alfa-Tocopherol")
- MCf(^^30,
+ MCf(<30,
Ph,3=?6,7:O,@(1,2,5)/Me,8:/*Me^60,6:/OH,
8\,|,!12,@(4,8)/*Me,12:/Me
)
endfont
%***********************************************************************
beginfont("EN:Caffeine")
- MCf(^^30,
+ MCf(<30,
?6,-4=?5,$(3,8)dl,@(2,6,7,9)N,@(2,6,9)/Me,@(1,5)//O
)
endfont
%***********************************************************************
beginfont("EN:Lycorine")
- MCf(^^30,
+ MCf(<30,
Ph,-4=?6,-2=?6,6=?5,(9,12)=?5[3],13=dl,8:N,@(15,17)O,
9:/*H^180,10:*/H^60,13:*/OH,14:/*OH
)
@@ -274,7 +274,7 @@ endfont
%***********************************************************************
beginfont("EN:Gibberellin A3");
MCf(
- ^^12,?6`1.3,3=?5,9=?7,12\^160`1.6,&8,
+ <12,?6`1.3,3=?5,9=?7,12\^160`1.6,&8,
4\^155~zf`1.2,O,55,//O^180`1,&2~zb,
5=dl,11=wf,13=wb,7:/COOH,11://Me,1:*/OH,12:/*OH,2:*/Me,
@(3^-60,9^60)*/H
@@ -285,7 +285,7 @@ beginfont("EN:Font size")
font_wd#:=30mm#;%
font_ht#:=20mm#;%
sw_font_frame:=1;
- MCf(^^30,
+ MCf(<30,
?6,-4=?5,$(3,8)dl,@(2,6,7,9)N,
@(2,6,9)/Me,@(1,5)//O)
endfont
@@ -293,220 +293,220 @@ endfont
beginfont("EN:max_bond_width")
sw_mol_frame:=1;
max_bond_width:=0.10;
- MCd(1,1)(0, .5)(^^30,Ph)
+ MCd(1,1)(0, .5)(<30,Ph)
max_bond_width:=0.15;
- MCd(1,1)(.33, .5)(^^30,Ph)
+ MCd(1,1)(.33, .5)(<30,Ph)
max_bond_width:=0.30;
- MCd(1,1)(1, .5)(^^30,Ph)
+ MCd(1,1)(1, .5)(<30,Ph)
endfont
%***********************************************************************
beginfont("EN:ratio_thickness_bond")
ratio_thickness_bond:=0.005;
- MCd(1,.6)(0, .5)(^^30,Ph)
+ MCd(1,.6)(0, .5)(<30,Ph)
ratio_thickness_bond:=0.015;
- MCd(1,.6)(.5, .5)(^^30,Ph)
+ MCd(1,.6)(.5, .5)(<30,Ph)
ratio_thickness_bond:=0.03;
- MCd(1,.6)(1, .5)(^^30,Ph)
+ MCd(1,.6)(1, .5)(<30,Ph)
endfont
%***********************************************************************
beginfont("EN:offset_thickness")
- offset_thickness#:=0.0pt#; MCd(1,.3)(.1,0.5)(^^30,Ph) endfont
-beginfont() offset_thickness#:=0.2pt#; MCd(1,.3)(.5,0.5)(^^30,Ph) endfont
-beginfont() offset_thickness#:=0.5pt#; MCd(1,.3)(.9,0.5)(^^30,Ph) endfont
+ offset_thickness#:=0.0pt#; MCd(1,.3)(.1,0.5)(<30,Ph) endfont
+beginfont() offset_thickness#:=0.2pt#; MCd(1,.3)(.5,0.5)(<30,Ph) endfont
+beginfont() offset_thickness#:=0.5pt#; MCd(1,.3)(.9,0.5)(<30,Ph) endfont
%***********************************************************************
beginfont("EN:ratio_char_bond")
ratio_char_bond:=1.0;
- MCd(1,.6)(0, .5)(^^30,?6,5:O,2:NH)
+ MCd(1,.6)(0, .5)(<30,?6,5:O,2:NH)
ratio_char_bond:=1.5;
- MCd(1,.6)(.5, .5)(^^30,?6,5:O,2:NH)
+ MCd(1,.6)(.5, .5)(<30,?6,5:O,2:NH)
ratio_char_bond:=2.0;
- MCd(1,.6)(1, .5)(^^30,?6,5:O,2:NH)
+ MCd(1,.6)(1, .5)(<30,?6,5:O,2:NH)
endfont
%***********************************************************************
beginfont("EN:ratio_bondgap_bond")
ratio_bondgap_bond:=0.10;
- MCd(1,.6)(0, .5)(^^30,Ph)
+ MCd(1,.6)(0, .5)(<30,Ph)
ratio_bondgap_bond:=0.15;
- MCd(1,.6)(.5, .5)(^^30,Ph)
+ MCd(1,.6)(.5, .5)(<30,Ph)
ratio_bondgap_bond:=0.20;
- MCd(1,.6)(1, .5)(^^30,Ph)
+ MCd(1,.6)(1, .5)(<30,Ph)
endfont
%***********************************************************************
beginfont("EN:offset_bond_gap") offset_bond_gap#:=0.0pt#;
-MCd(1,.3)(.1, .5)(^^30,Ph) endfont
+MCd(1,.3)(.1, .5)(<30,Ph) endfont
beginfont() offset_bond_gap#:=0.3pt#; %<<== default
-MCd(1,.3)(.5, .5)(^^30,Ph) endfont
+MCd(1,.3)(.5, .5)(<30,Ph) endfont
beginfont() offset_bond_gap#:=1.0pt#;
-MCd(1,.3)(.9, .5)(^^30,Ph) endfont
+MCd(1,.3)(.9, .5)(<30,Ph) endfont
%***********************************************************************
beginfont("EN:ratio_atom_bond")
ratio_atom_bond:=0.25;
- MCd(1,.6)(0, .5)(^^30,?6,@(2,5)O)
+ MCd(1,.6)(0, .5)(<30,?6,@(2,5)O)
ratio_atom_bond:=0.33;
- MCd(1,.6)(.5, .5)(^^30,?6,@(2,5)O)
+ MCd(1,.6)(.5, .5)(<30,?6,@(2,5)O)
ratio_atom_bond:=0.45;
- MCd(1,.6)(1, .5)(^^30,?6,@(2,5)O)
+ MCd(1,.6)(1, .5)(<30,?6,@(2,5)O)
endfont
%***********************************************************************
beginfont("EN:offset_atom") offset_atom#:=0.0pt#;
-MCd(1,.3)(.1, .5)(^^30,?6,@(2,5)O) endfont
+MCd(1,.3)(.1, .5)(<30,?6,@(2,5)O) endfont
beginfont() offset_atom#:=0.8pt#; %<<== default
-MCd(1,.3)(.5, .5)(^^30,?6,@(2,5)O) endfont
+MCd(1,.3)(.5, .5)(<30,?6,@(2,5)O) endfont
beginfont() offset_atom#:=2.0pt#;
-MCd(1,.3)(.9, .5)(^^30,?6,@(2,5)O) endfont
+MCd(1,.3)(.9, .5)(<30,?6,@(2,5)O) endfont
%***********************************************************************
beginfont("EN:ratio_wedge_bond")
ratio_wedge_bond:=0.1;
- MCd(1,.6)(0, .5)(^^30,?6,5:*/Me)
+ MCd(1,.6)(0, .5)(<30,?6,5:*/Me)
ratio_wedge_bond:=0.12;
- MCd(1,.6)(.5, .5)(^^30,?6,5:*/Me)
+ MCd(1,.6)(.5, .5)(<30,?6,5:*/Me)
ratio_wedge_bond:=0.2;;
- MCd(1,.6)(1, .5)(^^30,?6,5:*/Me)
+ MCd(1,.6)(1, .5)(<30,?6,5:*/Me)
endfont
%***********************************************************************
beginfont("EN:offset_wedge") offset_wedge#:=0.0pt#;
-MCd(1,.3)(.1, .5)(^^30,?6,5:*/Me) endfont
+MCd(1,.3)(.1, .5)(<30,?6,5:*/Me) endfont
beginfont() offset_wedge#:=0.4pt#; %<<== default
-MCd(1,.3)(.5, .5)(^^30,?6,5:*/Me) endfont
+MCd(1,.3)(.5, .5)(<30,?6,5:*/Me) endfont
beginfont() offset_wedge#:=1.0pt#;
-MCd(1,.3)(.9, .5)(^^30,?6,5:*/Me) endfont
+MCd(1,.3)(.9, .5)(<30,?6,5:*/Me) endfont
%***********************************************************************
beginfont("EN:ratio_atomgap_atom")
sw_atom_frame:=1;
ratio_atomgap_atom:=0.00;
- MCd(1,.6)(0, .5)(^^30,?6,@(2,5)O)
+ MCd(1,.6)(0, .5)(<30,?6,@(2,5)O)
ratio_atomgap_atom:=0.050;
- MCd(1,.6)(.5, .5)(^^30,?6,@(2,5)O)
+ MCd(1,.6)(.5, .5)(<30,?6,@(2,5)O)
ratio_atomgap_atom:=0.12;
- MCd(1,.6)(1, .5)(^^30,?6,@(2,5)O)
+ MCd(1,.6)(1, .5)(<30,?6,@(2,5)O)
endfont
%***********************************************************************
beginfont("EN:ratio_chain_ring")
ratio_chain_ring:= 0.4;
- MCd(1,.6)(0, .5)(^^30,?6,5:/Et)
+ MCd(1,.6)(0, .5)(<30,?6,5:/Et)
ratio_chain_ring:= 0.66;
- MCd(1,.6)(.5, .5)(^^30,?6,5:/Et)
+ MCd(1,.6)(.5, .5)(<30,?6,5:/Et)
ratio_chain_ring:= 1;
- MCd(1,.6)(1, .5)(^^30,?6,5:/Et)
+ MCd(1,.6)(1, .5)(<30,?6,5:/Et)
endfont
%***********************************************************************
beginfont("EN:ratio_zebragap_bond")
ratio_zebragap_bond:=0.06;
- MCd(1,.6)(0, .5)(^^30,Ph,5:/*Me`1)
+ MCd(1,.6)(0, .5)(<30,Ph,5:/*Me`1)
ratio_zebragap_bond:=0.12;
- MCd(1,.6)(.5, .5)(^^30,Ph,5:/*Me`1)
+ MCd(1,.6)(.5, .5)(<30,Ph,5:/*Me`1)
ratio_zebragap_bond:=0.20;
- MCd(1,.6)(1, .5)(^^30,Ph,5:/*Me`1)
+ MCd(1,.6)(1, .5)(<30,Ph,5:/*Me`1)
endfont
%***********************************************************************
beginfont("EN:margin_left_right")
sw_font_frame:=sw_mol_frame:=1;
margin_left_right:=0mm;
- MCd(1,1)(0.5, .9)(^^30,CH3,!0,!17,CH3)
+ MCd(1,1)(0.5, .9)(<30,CH3,!0,!17,CH3)
margin_left_right:=0.4mm;
- MCd(1,1)(0.5, .5)(^^30,CH3,!0,!17,CH3)
+ MCd(1,1)(0.5, .5)(<30,CH3,!0,!17,CH3)
margin_left_right:=5mm;
- MCd(1,1)(0.5, .1)(^^30,CH3,!0,!17,CH3)
+ MCd(1,1)(0.5, .1)(<30,CH3,!0,!17,CH3)
endfont
%***********************************************************************
beginfont("EN:margin_top_bottom")
sw_font_frame:=sw_mol_frame:=1;
margin_top_bottom:=0mm;
- MCd(1,1)(0.1, .5)(^^30,Ph,2:/OH,5:/NH2)
+ MCd(1,1)(0.1, .5)(<30,Ph,2:/OH,5:/NH2)
margin_top_bottom:=0.4mm;
- MCd(1,1)(0.5, .5)(^^30,Ph,2:/OH,5:/NH2)
+ MCd(1,1)(0.5, .5)(<30,Ph,2:/OH,5:/NH2)
margin_top_bottom:=5mm;
- MCd(1,1)(0.9, .5)(^^30,Ph,2:/OH,5:/NH2)
+ MCd(1,1)(0.9, .5)(<30,Ph,2:/OH,5:/NH2)
endfont
%***********************************************************************
beginfont("EN:Switwch start vector")
sw_start_vector:=0;
- MCd(1,.7)( 0, .5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.7)( 0, .5)(<30,Ph,4:/Cl,3:/F)
sw_start_vector:=1;
- MCd(1,.7)( 1, .5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.7)( 1, .5)(<30,Ph,4:/Cl,3:/F)
endfont
%***********************************************************************
beginfont("EN:Switwch numberingA")
ratio_chain_ring:=1;
numberA_start:=3; numberA_end:=8;
- sw_numberA:=1; MCd(1,1)(.5,.9)(^^30,!9)
- sw_numberA:=2; MCd(1,1)(.5,.5)(^^30,!9)
- sw_numberA:=3; MCd(1,1)(.5,.1)(^^30,!9)
+ sw_numberA:=1; MCd(1,1)(.5,.9)(<30,!9)
+ sw_numberA:=2; MCd(1,1)(.5,.5)(<30,!9)
+ sw_numberA:=3; MCd(1,1)(.5,.1)(<30,!9)
endfont
%***********************************************************************
beginfont("EN:Switwch numberingB")
ratio_chain_ring:=1;
numberB_start:=3; numberB_end:=8;
- sw_numberB:=1; MCd(1,1)(.5,.9)(^^30,!9)
- sw_numberB:=2; MCd(1,1)(.5,.5)(^^30,!9)
- sw_numberB:=3; MCd(1,1)(.5,.1)(^^30,!9)
+ sw_numberB:=1; MCd(1,1)(.5,.9)(<30,!9)
+ sw_numberB:=2; MCd(1,1)(.5,.5)(<30,!9)
+ sw_numberB:=3; MCd(1,1)(.5,.1)(<30,!9)
endfont
%***********************************************************************
beginfont("EN:Switwch font frame")
sw_font_frame:=1;
- MCf(^^30,Ph,4:/Cl,3:/F)
+ MCf(<30,Ph,4:/Cl,3:/F)
endfont
%***********************************************************************
beginfont("EN:Switwch molecular frame")
- MCd(1,.7)( 0, .5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.7)( 0, .5)(<30,Ph,4:/Cl,3:/F)
sw_mol_frame:=1;
- MCd(1,.7)( 1, .5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.7)( 1, .5)(<30,Ph,4:/Cl,3:/F)
endfont
%***********************************************************************
beginfont("EN:Switwch atom frame")
sw_atom_frame:=1;
- MCf(^^30,Ph,4:/COOH,3:/OH)
+ MCf(<30,Ph,4:/COOH,3:/OH)
endfont
%***********************************************************************
beginfont("EN:Switwch Solid ratio")
- MCd(1,.7)( 0, .5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.7)( 0, .5)(<30,Ph,4:/Cl,3:/F)
sw_solid:=1; ratio_bond_width:=0.08;
- MCd(1,.7)( 1, .5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.7)( 1, .5)(<30,Ph,4:/Cl,3:/F)
endfont
%***********************************************************************
beginfont("EN:Switwch Expand")
- MCd(1,.6)(0, .5)(^^30,Ph,4:/COOH,3:/NH2)
+ MCd(1,.6)(0, .5)(<30,Ph,4:/COOH,3:/NH2)
sw_expand:=1;
- MCd(1,.6)(1, .5)(^^30,Ph,4:/COOH,3:/NH2)
+ MCd(1,.6)(1, .5)(<30,Ph,4:/COOH,3:/NH2)
endfont
%***********************************************************************
beginfont("EN:MCd()")
sw_font_frame:=1;
sw_mol_frame:=1;
- MCd(1,.8)(0.2,0.9)(^^30,Ph,2:/OH,5:/NH2)
+ MCd(1,.8)(0.2,0.9)(<30,Ph,2:/OH,5:/NH2)
sw_mol_frame:=1;
- MCd(1,.8)(0.8,0.1)(^^30,Ph,2:/OH,5:/NH2)
+ MCd(1,.8)(0.8,0.1)(<30,Ph,2:/OH,5:/NH2)
endfont
%***********************************************************************
beginfont("EN:MCf()")
sw_font_frame:=1;
sw_mol_frame:=1;
- MCf(^^30,Ph,2:/OH,5:/NH2)
+ MCf(<30,Ph,2:/OH,5:/NH2)
endfont
%***********************************************************************
beginfont("EN:Local setting")
sw_mol_frame:=1;
- MCd(1,.5)(0.0,0.5)(^^30,Ph,@(2)N) endfont
-beginfont() MCd(1,.5)(0.5,0.5)(^^30,Ph,@(2,4)N) endfont
-beginfont() MCd(1,.5)(1.0,0.5)(^^30,Ph,@(2,4,6)N) endfont
+ MCd(1,.5)(0.0,0.5)(<30,Ph,@(2)N) endfont
+beginfont() MCd(1,.5)(0.5,0.5)(<30,Ph,@(2,4)N) endfont
+beginfont() MCd(1,.5)(1.0,0.5)(<30,Ph,@(2,4,6)N) endfont
%***********************************************************************
sw_mol_frame:=1;
beginfont("EN:Global setting")
- MCd(1,.5)(0.0,0.5)(^^30,Ph,@(2)N) endfont
-beginfont() MCd(1,.5)(0.5,0.5)(^^30,Ph,@(2,4)N) endfont
-beginfont() MCd(1,.5)(1.0,0.5)(^^30,Ph,@(2,4,6)N) endfont
+ MCd(1,.5)(0.0,0.5)(<30,Ph,@(2)N) endfont
+beginfont() MCd(1,.5)(0.5,0.5)(<30,Ph,@(2,4)N) endfont
+beginfont() MCd(1,.5)(1.0,0.5)(<30,Ph,@(2,4,6)N) endfont
sw_mol_frame:=0;
%***********************************************************************
%% Output molecular infomation
beginfont()
sw_logout:=sw_info_weight:=sw_info_formula:=1;
-MCf(^^30,?6,-4=?5,$(3,8)dl,@(2,6,7,9)N,@(2,6,9)/Me,@(1,5)//O)
+MCf(<30,?6,-4=?5,$(3,8)dl,@(2,6,7,9)N,@(2,6,9)/Me,@(1,5)//O)
endfont
%***********************************************************************
%% Output additional infomation
beginfont("EN:Caffeine","CAS:58-08-2")
sw_logout:=1;
-MCf(^^30,?6,-4=?5,$(3,8)dl,@(2,6,7,9)N,@(2,6,9)/Me,@(1,5)//O)
+MCf(<30,?6,-4=?5,$(3,8)dl,@(2,6,7,9)N,@(2,6,9)/Me,@(1,5)//O)
endfont
%***********************************************************************
bye
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.pdf b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.pdf
index 90c80a5b7a7..d8c64226e4c 100644
--- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.pdf
+++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.pdf
Binary files differ
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex
index ba72be66e32..46013f01487 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 2015.9.18
+% Molecular Coding Format manual by Akira Yamaji 2015.9.22
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\documentclass[a4paper]{article}
\usepackage[dvipdfmx]{graphicx}
@@ -34,7 +34,7 @@
\noindent%
\begin{picture}(180,0)
\put(20,9){{\LARGE\bf Molecular Coding Format manual}\hspace{10mm}
- by Akira Yamaji 2015.9.18}
+ by Akira Yamaji 2015.9.22}
\end{picture}\vspace{-4.2mm}\\
%----------------------------------------------------------------------------
\begin{minipage}[t][38mm]{100mm}
@@ -43,7 +43,7 @@
plus(+):anticlockwize,minus(-)clockwize
bold arrow is default angle and position
- ^^30,-60,60,-60,60,-60,60
+ <30,-60,60,-60,60,-60,60
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -70,7 +70,7 @@ six membered ring
?6
- ** ?6 : ^^-120,60,60,60,60,60,&1
+ ** ?6 : <-120,60,60,60,60,60,&1
&1 : make bond connect to A1
\end{verbatim}
@@ -81,9 +81,9 @@ six membered ring
\begin{minipage}[t][38mm]{100mm}
\MCFtitle{Rotate current angle}
\begin{verbatim}
-^^angle:rotate current angle
+<angle:rotate current angle
- ^^30,!4,^^30,?6
+ <30,!4,<30,?6
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -97,7 +97,7 @@ six membered ring
wf:wedge forward,wb:wedge backward,
zf:wedge dotted,zb:wedge dotted backward
- ^^30,!~dm,!~dl,!~dr,!~wf,!~wb,!~zf,!~zb
+ <30,!~dm,!~dl,!~dr,!~wf,!~wb,!~zf,!~zb
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -111,7 +111,7 @@ six membered ring
tm:triple, wv:waved, bd:broad single,
ov:over line
- ^^30,!9,1=vf,2=vb,3=tm,4=dt,5=wv,
+ <30,!9,1=vf,2=vb,3=tm,4=dt,5=wv,
@(7~bd^-45`2,9~ov^45`2)/Me
\end{verbatim}
\end{minipage}
@@ -123,7 +123,7 @@ six membered ring
\begin{verbatim}
Bn`length : change bond length at Bn
- ^^30,!2,!2`1.2,!2
+ <30,!2,!2`1.2,!2
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -134,7 +134,7 @@ Bn`length : change bond length at Bn
\begin{verbatim}
``length : change all bond length after
- ^^30,!2,``1.2,!3
+ <30,!2,``1.2,!4
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -145,7 +145,7 @@ Bn`length : change bond length at Bn
\begin{verbatim}
?n`length : change ring length
- ^^30,?6,3\,|,?6`1.2,4=?6
+ <30,?6,3\,|,?6`1.2,4=?6
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -156,7 +156,7 @@ Bn`length : change bond length at Bn
\begin{verbatim}
Insert hetero atom
- ^^30,!2,O,!2
+ <30,!2,O,!2
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -168,7 +168,7 @@ Insert hetero atom
2:O : change A2 C to O
@(3,5)N : change A3,A5 C to N
- ^^30,!6,2:O,@(3,5)N
+ <30,!6,2:O,@(3,5)N
An(n:numeric): atom number
\end{verbatim}
@@ -254,9 +254,9 @@ Bn(n:numeric): bond number
(4,11)=?5[3] : fuse 3/5 ring to B11..B4
(4,11)=?4[2] : fuse 2/4 ring to B11..B4
- MCd(1,.7)( 0,0)(^^30,?6,$(3)?6,(11,4)=?6[4])
- MCd(1,.6)(.5,1)(^^30,?6,$(3)?6,(11,4)=?5[3])
- MCd(1,.6)( 1,0)(^^30,?6,$(3)?6,(11,4)=?4[2])
+MCd(1,.7)( 0,0)(<30,?6,3=?6,(11,4)=?6[4])
+MCd(1,.6)(.5,1)(<30,?6,3=?6,(11,4)=?5[3])
+MCd(1,.6)( 1,0)(<30,?6,3=?6,(11,4)=?4[2])
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -269,9 +269,9 @@ Bn(n:numeric): bond number
(16,4)=?5[2] : fuse 2/5 ring to B16..B4
(21,3)=?6[2] : fuse 2/6 ring to B21..B3
-MCd(1,.55)(0,0)(?6,$(3,10)?6,(16,4)=?6[3])
+MCd(1,.55)( 0, 0)(?6,$(3,10)?6,(16,4)=?6[3])
MCd(1,.55)(.43,1)(?6,$(3,10)?6,(16,4)=?5[2])
-MCd(1,.53)(1,0)(^^30,?6,$(2,10,15)?6,(21,3)=?6[2])
+MCd(1,.53)(1,0)(<30,?6,$(2,10,15)?6,(21,3)=?6[2])
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -282,7 +282,7 @@ MCd(1,.53)(1,0)(^^30,?6,$(2,10,15)?6,(21,3)=?6[2])
\begin{verbatim}
4*,?5 : add ?5(5 membered ring) at A4
-^^30,!6,4*,?5
+<30,!6,4*,?5
An* : jump to An
\end{verbatim}
@@ -296,7 +296,7 @@ An* : jump to An
2\ : 2*,0 4*\ : 4*,0~wf
6\* : 6*,0~zf 8\\ : 8*,0~dm
-MCf(^^30,!8,2\,!,4*\,!,6\*,!,8\\,!)
+MCf(<30,!8,2\,!,4*\,!,6\*,!,8\\,!)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -309,7 +309,7 @@ MCf(^^30,!8,2\,!,4*\,!,6\*,!,8\\,!)
4\`1.5 : 4*,0`1.5
6\^15 : 6*,0^15
-MCf(^^-30,!6,2\~dr,!,4\`1.5,!,6\^15,-60)
+MCf(<-30,!6,2\~dr,!,4\`1.5,!,6\^15,-60)
\end{verbatim}
\end{minipage}
@@ -319,8 +319,8 @@ MCf(^^-30,!6,2\~dr,!,4\`1.5,!,6\^15,-60)
\begin{minipage}[t][38mm]{100mm}
\MCFtitle{Insert substituent(1)}
\begin{verbatim}
-^^30,
-!,/Me,!,/Et,!3,/Pr,!,/iPr,!3,/tBu,!,/Ph^-30,!
+MCf(<30,
+!,/Me,!,/Et,!3,/Pr,!,/iPr,!3,/tBu,!,/Ph^-30,!)
** Me:methyl Et:ethyl Pr:propyl iPr:isopropyl
tBu:tertial buthyl Ph:phenyl
@@ -336,7 +336,7 @@ MCf(^^-30,!6,2\~dr,!,4\`1.5,!,6\^15,-60)
*/ : wedge forward /* : wedge backward
** : direct
- ^^30,!,//O,!,/*H,!,*/H,!,/?3,!,**?3,!
+MCf(<30,!,//O,!,/*H,!,*/H,!,/?3,!,**?3,!)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -348,8 +348,8 @@ MCf(^^-30,!6,2\~dr,!,4\`1.5,!,6\^15,-60)
~,^,`,> : change type,angle,length,enviroment
of substituent
-MCf(^^30,!`1,/Me~zf`2^30,!`1,/Me~zf`2^30,
- !2`1,*/Pr>lr,!2`1,*/Pr>rl,!`1)
+MCf(<30,!`1,/Me~zf`2^30,!`1,/Me~zf`2^30,
+ !2`1,*/Pr>lr,!2`1,*/Pr>rl,!`1)
\end{verbatim}
\end{minipage}
@@ -360,7 +360,7 @@ MCf(^^30,!`1,/Me~zf`2^30,!`1,/Me~zf`2^30,
\MCFtitle{Add substituent(1)}
\begin{verbatim}
sw_numberA:=1; numberA_end:=_skeletonA_end;
-mcf(^^30,!11,
+MCf(<30,!11,
2:/Me,3:/Et,6:/Pr,7:/iPr,10:/tBu,11:/Ph^-30)
** _skeletonA_end :
@@ -376,8 +376,7 @@ mcf(^^30,!11,
~,^,`,> : change type,angle,length,enviroment
of substituent
-sw_numberA:=1; numberA_end:=_skeletonA_end;
-MCf(^^30,?6,
+MCf(<30,?6,
@(3`2^30,3~wf,4~zf,6~wf^-30,6~zf^30)/H)
\end{verbatim}
\end{minipage}
@@ -390,8 +389,7 @@ MCf(^^30,?6,
~,^,`,> : change type,angle,length,enviroment
of substituent
-sw_numberA:=1; numberA_end:=_skeletonA_end;
-MCF(^^30,!7`1,
+MCF(<30,!7`1,
@(2,3)/*Me`2^30,5:*/Pr>lr,7:*/Pr>rl)
\end{verbatim}
\end{minipage}
@@ -419,7 +417,7 @@ MCF(^^30,!7`1,
>lr : left-right enviroment
>rl : right-left enviroment
- ^^30,!6,
+ <30,!6,
@(3^-30,3,3^30)/'(!3,"{>lr}")>lr,
@(5^-30,5,5^30)/'(!3,"{>rl}")>rl
@@ -431,10 +429,10 @@ MCF(^^30,!7`1,
\begin{minipage}[t][38mm]{100mm}
\MCFtitle{Chain strech direction environment (3)}
\begin{verbatim}
->45 : fixed angle enviroment
->'(-90,90,-90) : multi angle enviroment
+ >45 : fixed angle enviroment
+ >'(-90,90,-90) : multi angle enviroment
- ^^-30,!6,@(2>45)/'(!3,"{>45}"),
+ <-30,!6,@(2>45)/'(!3,"{>45}"),
@(6>'(-90,90,-90))/'(!2,"{>(-90,90,-90)}")
\end{verbatim}
\end{minipage}
@@ -447,7 +445,7 @@ MCF(^^30,!7`1,
NH,SOO : inset hetero atom and substituent
simultaneously
- ^^30,!3,NH,!,SOO,!3
+ <30,!3,NH,!,SOO,!3
\end{verbatim}
\end{minipage}
@@ -460,7 +458,7 @@ NH,SOO : inset hetero atom and substituent
@(5)green : change color of A5 green
$(3)red : change color of B3 red
- ^^30,Ph,@(2,5)N,
+ <30,Ph,@(2,5)N,
2:red,5:blue,3=green
\end{verbatim}
@@ -478,9 +476,9 @@ $(3)red : change color of B3 red
if chain start multi charactor string,
use !0 instead of !
- MCd( 1,1)(0 ,0.9)(^^30,COOH,!0,!3,COOH)
+ MCd( 1,1)(0 ,0.9)(<30,COOH,!0,!3,COOH)
- MCd(.8,1)(0.3,0.1)(^^30,COOH,!4,COOH)
+ MCd(.8,1)(0.3,0.1)(<30,COOH,!4,COOH)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -492,7 +490,7 @@ use !0 instead of !
iBuOH : user defined substructure
iBuOH:='(!,/Me,!,OH)
- MCf(^^30,?6,@(4,6)/iBuOH)
+ MCf(<30,?6,@(4,6)/iBuOH)
\end{verbatim}
\end{minipage}
@@ -504,7 +502,7 @@ iBuOH : user defined substructure
\begin{verbatim}
Insert user defined substructure
- ^^30,!3,/'(!,/Me,!,OH),!3
+ <30,!3,/'(!,/Me,!,OH),!3
\end{verbatim}
\end{minipage}
@@ -515,8 +513,7 @@ Insert user defined substructure
\MCFtitle{Example(1) Ampicillin}
\begin{verbatim}
- ^^45,
- ?4,2:N,2=?5,-1:S,
+ <45,?4,2:N,2=?5,-1:S,
@(3^45,4^-45)/*H,1://O^15,
5:/*COOH^-18,@(6^35,6^-35)/Me,
4\^75,NH,!,//O,!,NH,!,Ph
@@ -529,8 +526,7 @@ Insert user defined substructure
\MCFtitle{Example(2) Cholesterol}
\begin{verbatim}
- ^^30,
- ?6,$(-4,-2)?6,-4=?5,7=dl,
+ <30,?6,$(-4,-2)?6,-4=?5,7=dl,
1:*/OH,@(4,12)*/Me^60,9:*/H^60,
10:/*H^180,@(11,-1)/*H^-60,
-1\^17,/*Me,!4,/Me,!,
@@ -543,8 +539,7 @@ Insert user defined substructure
\MCFtitle{Example(3) alfa-Tocopherol}
\begin{verbatim}
- ^^30,
- Ph,3=?6,
+ <30,Ph,3=?6,
7:O,@(1,2,5)/Me,8:/*Me^60,6:/OH,
8\,|,!12,@(4,8)/*Me,12:/Me
\end{verbatim}
@@ -556,9 +551,9 @@ Insert user defined substructure
\MCFtitle{Example(4) Caffeine}
\begin{verbatim}
- ^^30,
- ?6,-4=?5,$(3,8)dl,@(2,6,7,9)N,
- @(2,6,9)/Me,@(1,5)//O
+ <30,?6,-4=?5,$(3,8)dl,
+ @(2,6,7,9)N,@(2,6,9)/Me,
+ @(1,5)//O
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -568,8 +563,7 @@ Insert user defined substructure
\MCFtitle{Example(5) Lycorine}
\begin{verbatim}
- ^^30,
- Ph,-4=?6,-2=?6,6=?5,(9,12)=?5[3],
+ <30,Ph,-4=?6,-2=?6,6=?5,(9,12)=?5[3],
13=dl,8:N,@(15,17)O,
9:/*H^180,10:*/H^60,13:*/OH,14:/*OH
\end{verbatim}
@@ -581,8 +575,7 @@ Insert user defined substructure
\MCFtitle{Example(6) Gibberellin}
\begin{verbatim}
- ^^12,
- ?6`1.3,3=?5,9=?7,12\^160`1.6,&8,
+ <12,?6`1.3,3=?5,9=?7,12\^160`1.6,&8,
4\^155~zf`1.2,O,55,//O^180`1,&2~zb,
5=dl,11=wf,13=wb,7:/COOH,11://Me,1:*/OH,
12:/*OH,2:*/Me,@(3^-60,9^60)*/H
@@ -598,7 +591,7 @@ Insert user defined substructure
font_wd#:=30mm#; %<==font width
font_ht#:=20mm#; %<==font height
sw_font_frame:=1;
- MCf(^^30,?6,-4=?5,$(3,8)dl,@(2,6,7,9)N,
+ MCf(<30,?6,-4=?5,$(3,8)dl,@(2,6,7,9)N,
@(2,6,9)/Me,@(1,5)//O)
endfont
\end{verbatim}
@@ -610,11 +603,11 @@ Insert user defined substructure
\MCFtitle{Max ratio bond/width length}
\begin{verbatim}
max_bond_width:=0.10;
- MCd(1,1)(0, .5)(^^30,Ph)
+ MCd(1,1)( 0, .5)(<30,Ph)
max_bond_width:=0.15; %<<== default
- MCd(1,1)(.33, .5)(^^30,Ph)
+ MCd(1,1)(.33,.5)(<30,Ph)
max_bond_width:=0.30;
- MCd(1,1)(1, .5)(^^30,Ph)
+ MCd(1,1)( 1, .5)(<30,Ph)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -624,11 +617,11 @@ Insert user defined substructure
\MCFtitle{Ratio thickness/bond length}
\begin{verbatim}
ratio_thickness_bond:= 0.005;
-MCd(1,.6)(0, .5)(^^30,Ph)
+MCd(1,.6)(0, .5)(<30,Ph)
ratio_thickness_bond:= 0.015; %<<== default
-MCd(1,.6)(.5, .5)(^^30,Ph)
+MCd(1,.6)(.5,.5)(<30,Ph)
ratio_thickness_bond:= 0.030;
-MCd(1,.6)(1, .5)(^^30,Ph)
+MCd(1,.6)(1, .5)(<30,Ph)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -638,11 +631,11 @@ MCd(1,.6)(1, .5)(^^30,Ph)
\MCFtitle{Offset thickness of bond}
\begin{verbatim}
beginfont() offset_thickness#:=0pt#;
-MCd(1,.3)(0, .5)(^^30,Ph) endfont
+MCd(1,.3)(0, .5)(<30,Ph) endfont
beginfont() offset_thickness#:=0.2pt#; %<<== default
-MCd(1,.3)(.5, .5)(^^30,Ph) endfont
+MCd(1,.3)(.5,.5)(<30,Ph) endfont
beginfont() offset_thickness#:=0.5pt#;
-MCd(1,.3)(1, .5)(^^30,Ph) endfont
+MCd(1,.3)(1, .5)(<30,Ph) endfont
\end{verbatim}
\end{minipage}
\MCFstru\MCFstru\MCFstructure%
@@ -652,11 +645,11 @@ MCd(1,.3)(1, .5)(^^30,Ph) endfont
\MCFtitle{Ratio char/bond thickness}
\begin{verbatim}
ratio_char_bond:=1.0;
-MCd(1,.6)(0, .5)(^^30,?6,5:O,2:NH)
+MCd(1,.6)(0, .5)(<30,?6,5:O,2:NH)
ratio_char_bond:=1.5; %<<== default
-MCd(1,.6)(.5, .5)(^^30,?6,5:O,2:NH)
+MCd(1,.6)(.5,.5)(<30,?6,5:O,2:NH)
ratio_char_bond:=2.0;
-MCd(1,.6)(1, .5)(^^30,?6,5:O,2:NH)
+MCd(1,.6)(1, .5)(<30,?6,5:O,2:NH)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -666,11 +659,11 @@ MCd(1,.6)(1, .5)(^^30,?6,5:O,2:NH)
\MCFtitle{Ratio bondgap/bond length}
\begin{verbatim}
ratio_bondgap_bond:= 0.10;
-MCd(1,.6)(0, .5)(^^30,Ph)
+MCd(1,.6)(0, .5)(<30,Ph)
ratio_bondgap_bond:= 0.15; %<<== default
-MCd(1,.6)(.5, .5)(^^30,Ph)
+MCd(1,.6)(.5,.5)(<30,Ph)
ratio_bondgap_bond:= 0.20;
-MCd(1,.6)(1, .5)(^^30,Ph)
+MCd(1,.6)(1, .5)(<30,Ph)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -680,11 +673,11 @@ MCd(1,.6)(1, .5)(^^30,Ph)
\MCFtitle{Offset of doublebond gap}
\begin{verbatim}
beginfont() offset_bond_gap#:=0.0pt#;
-MCd(1,.3)(0, .5)(^^30,Ph) endfont
+MCd(1,.3)(0, .5)(<30,Ph) endfont
beginfont() offset_bond_gap#:=0.3pt#; %<<== default
-MCd(1,.3)(.5, .5)(^^30,Ph) endfont
+MCd(1,.3)(.5,.5)(<30,Ph) endfont
beginfont() offset_bond_gap#:=1.0pt#;
-MCd(1,.3)(1, .5)(^^30,Ph) endfont
+MCd(1,.3)(1, .5)(<30,Ph) endfont
\end{verbatim}
\end{minipage}
\MCFstru\MCFstru\MCFstructure%
@@ -694,11 +687,11 @@ MCd(1,.3)(1, .5)(^^30,Ph) endfont
\MCFtitle{Ratio atom/bond length}
\begin{verbatim}
ratio_atom_bond:= 0.25;
-MCd(1,.6)(0, .5)(^^30,?6,@(2,5)O)
+MCd(1,.6)(0, .5)(<30,?6,@(2,5)O)
ratio_atom_bond:= 0.36; %<<== default
-MCd(1,.6)(.5, .5)(^^30,?6,@(2,5)O)
+MCd(1,.6)(.5,.5)(<30,?6,@(2,5)O)
ratio_atom_bond:= 0.45;
-MCd(1,.6)(1, .5)(^^30,?6,@(2,5)O)
+MCd(1,.6)(1, .5)(<30,?6,@(2,5)O)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -708,11 +701,11 @@ MCd(1,.6)(1, .5)(^^30,?6,@(2,5)O)
\MCFtitle{Offset of atom width}
\begin{verbatim}
beginfont() offset_atom#:=0.0pt#;
-MCd(1,.3)(0, .5)(^^30,Ph,@(2,4,6)N) endfont
+MCd(1,.3)(0, .5)(<30,Ph,@(2,4,6)N) endfont
beginfont() offset_atom#:=0.8pt#; %<<== default
-MCd(1,.3)(.5, .5)(^^30,Ph,@(2,4,6)N) endfont
+MCd(1,.3)(.5,.5)(<30,Ph,@(2,4,6)N) endfont
beginfont() offset_atom#:=2.0pt#;
-MCd(1,.3)(1, .5)(^^30,Ph,@(2,4,6)N) endfont
+MCd(1,.3)(1, .5)(<30,Ph,@(2,4,6)N) endfont
\end{verbatim}
\end{minipage}
\MCFstru\MCFstru\MCFstructure%
@@ -722,11 +715,11 @@ MCd(1,.3)(1, .5)(^^30,Ph,@(2,4,6)N) endfont
\MCFtitle{Ratio wedge/bond length}
\begin{verbatim}
ratio_wedge_bond:=0.10;
-MCd(1,.6)(0, .5)(^^30,?6,5:*/Me)
+MCd(1,.6)(0, .5)(<30,?6,5:*/Me)
ratio_wedge_bond:=0.12; %<<== default
-MCd(1,.6)(.5, .5)(^^30,?6,5:*/Me)
+MCd(1,.6)(.5,.5)(<30,?6,5:*/Me)
ratio_wedge_bond:=0.20;;
-MCd(1,.6)(1, .5)(^^30,?6,5:*/Me)
+MCd(1,.6)(1, .5)(<30,?6,5:*/Me)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -737,11 +730,11 @@ MCd(1,.6)(1, .5)(^^30,?6,5:*/Me)
\begin{verbatim}
beginfont("EN:Offset_wedge")
offset_wedge#:=0.0pt#;
-MCd(1,.3)(0, .5)(^^30,?6,5:*/Me) endfont
+MCd(1,.3)(0, .5)(<30,?6,5:*/Me) endfont
beginfont() offset_wedge#:=0.4pt#; %<<== default
-MCd(1,.3)(.5, .5)(^^30,?6,5:*/Me) endfont
+MCd(1,.3)(.5,.5)(<30,?6,5:*/Me) endfont
beginfont() offset_wedge#:=1.0pt#;
-MCd(1,.3)(1, .5)(^^30,?6,5:*/Me) endfont
+MCd(1,.3)(1, .5)(<30,?6,5:*/Me) endfont
\end{verbatim}
\end{minipage}
\MCFstru\MCFstru\MCFstructure%
@@ -751,11 +744,11 @@ MCd(1,.3)(1, .5)(^^30,?6,5:*/Me) endfont
\MCFtitle{Ratio font atom gap/atom length}
\begin{verbatim}
ratio_atomgap_atom:=0.0;
-MCd(1,.6)(0, .5)(^^30,?6,@(2,5)O)
+MCd(1,.6)(0, .5)(<30,?6,@(2,5)O)
ratio_atomgap_atom:=0.050; %<<== default
-MCd(1,.6)(.5, .5)(^^30,?6,@(2,5)O)
+MCd(1,.6)(.5,.5)(<30,?6,@(2,5)O)
ratio_atomgap_atom:=0.12;
-MCd(1,.6)(1, .5)(^^30,?6,@(2,5)O)
+MCd(1,.6)(1, .5)(<30,?6,@(2,5)O)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -765,11 +758,11 @@ MCd(1,.6)(1, .5)(^^30,?6,@(2,5)O)
\MCFtitle{Ratio chain/ring length}
\begin{verbatim}
ratio_chain_ring:= 0.4;
-MCd(1,.6)(0, .5)(^^30,?6,5:/Et)
+MCd(1,.6)(0, .5)(<30,?6,5:/Et)
ratio_chain_ring:= 0.66; %<<== default
-MCd(1,.6)(.5, .5)(^^30,?6,5:/Et)
+MCd(1,.6)(.5,.5)(<30,?6,5:/Et)
ratio_chain_ring:= 1.0;
-MCd(1,.6)(1, .5)(^^30,?6,5:/Et)
+MCd(1,.6)(1, .5)(<30,?6,5:/Et)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -779,11 +772,11 @@ MCd(1,.6)(1, .5)(^^30,?6,5:/Et)
\MCFtitle{Ratio zebra gap/bond length}
\begin{verbatim}
ratio_zebragap_bond:=0.06;
-MCd(1,.6)(0, .5)(^^30,Ph,5:/*Me`1)
+MCd(1,.6)(0, .5)(<30,Ph,5:/*Me`1)
ratio_zebragap_bond:=0.12; %<<== default
-MCd(1,.6)(.5, .5)(^^30,Ph,5:/*Me`1)
+MCd(1,.6)(.5,.5)(<30,Ph,5:/*Me`1)
ratio_zebragap_bond:=0.20;
-MCd(1,.6)(1, .5)(^^30,Ph,5:/*Me`1)
+MCd(1,.6)(1, .5)(<30,Ph,5:/*Me`1)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -793,11 +786,11 @@ MCd(1,.6)(1, .5)(^^30,Ph,5:/*Me`1)
\MCFtitle{Margin left and right}
\begin{verbatim}
margin_left_right:=0mm;
-MCd(1,1)(0.5,0.9)(^^30,CH3,!0,!17,CH3)
+MCd(1,1)(0.5,0.9)(<30,CH3,!0,!17,CH3)
margin_left_right:=0.4mm; %<<== default
-MCd(1,1)(0.5,0.5)(^^30,CH3,!0,!17,CH3)
+MCd(1,1)(0.5,0.5)(<30,CH3,!0,!17,CH3)
margin_left_right:=5mm;
-MCd(1,1)(0.5,0.1)(^^30,CH3,!0,!17,CH3)
+MCd(1,1)(0.5,0.1)(<30,CH3,!0,!17,CH3)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -807,11 +800,11 @@ MCd(1,1)(0.5,0.1)(^^30,CH3,!0,!17,CH3)
\MCFtitle{Margin top and bottom}
\begin{verbatim}
margin_top_bottom:=0mm;
-MCd(1,1)(0.1,0.5)(^^30,Ph,2:/OH,5:/NH2)
+MCd(1,1)(0.1,0.5)(<30,Ph,2:/OH,5:/NH2)
margin_top_bottom:=0.4mm; %<<== default
-MCd(1,1)(0.5,0.5)(^^30,Ph,2:/OH,5:/NH2)
+MCd(1,1)(0.5,0.5)(<30,Ph,2:/OH,5:/NH2)
margin_top_bottom:=5mm;
-MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
+MCd(1,1)(0.9,0.5)(<30,Ph,2:/OH,5:/NH2)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -821,9 +814,9 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\MCFtitle{Switch Start Vector}
\begin{verbatim}
- MCd(1,.8)( 0,0.5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.8)( 0,0.5)(<30,Ph,4:/Cl,3:/F)
sw_start_vector:=1;
- MCd(1,.8)( 1,0.5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.8)( 1,0.5)(<30,Ph,4:/Cl,3:/F)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -834,9 +827,9 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\begin{verbatim}
numberA_start:=3; numberA_end:=8;
- sw_numberA:=1; MCd(1,1)(.5,.9)(^^30,!9)
- sw_numberA:=2; MCd(1,1)(.5,.5)(^^30,!9)
- sw_numberA:=3; MCd(1,1)(.5,.1)(^^30,!9)
+ sw_numberA:=1; MCd(1,1)(.5,.9)(<30,!9)
+ sw_numberA:=2; MCd(1,1)(.5,.5)(<30,!9)
+ sw_numberA:=3; MCd(1,1)(.5,.1)(<30,!9)
** default: numberA_start=1 numberA_end=4095
\end{verbatim}
@@ -849,9 +842,9 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\begin{verbatim}
numberB_start:=3; numberB_end:=8;
- sw_numberB:=1; MCd(1,1)(.5,.9)(^^30,!9)
- sw_numberB:=2; MCd(1,1)(.5,.5)(^^30,!9)
- sw_numberB:=3; MCd(1,1)(.5,.1)(^^30,!9)
+ sw_numberB:=1; MCd(1,1)(.5,.9)(<30,!9)
+ sw_numberB:=2; MCd(1,1)(.5,.5)(<30,!9)
+ sw_numberB:=3; MCd(1,1)(.5,.1)(<30,!9)
** default: numberB_start=1 numberB_end=4095
\end{verbatim}
@@ -864,7 +857,7 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\begin{verbatim}
sw_font_frame:=1;
- MCf(^^30,Ph,4:/Cl,3:/F)
+ MCf(<30,Ph,4:/Cl,3:/F)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -874,9 +867,9 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\MCFtitle{Switch molecular frame}
\begin{verbatim}
- MCd(1,.8)(0,0.5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.8)(0,0.5)(<30,Ph,4:/Cl,3:/F)
sw_mol_frame:=1;
- MCd(1,.8)(1,0.5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.8)(1,0.5)(<30,Ph,4:/Cl,3:/F)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -888,7 +881,7 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
sw_atom_frame:=1;
- MCf(^^30,Ph,4:/COOH,3:/OH)
+ MCf(<30,Ph,4:/COOH,3:/OH)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -898,9 +891,9 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\MCFtitle{Switch solid mode}
\begin{verbatim}
- MCd(1,.8)( 0,0.5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.8)( 0,0.5)(<30,Ph,4:/Cl,3:/F)
sw_solid:=1; ratio_bond_width:=0.08;
- MCd(1,.8)( 1,0.5)(^^30,Ph,4:/Cl,3:/F)
+ MCd(1,.8)( 1,0.5)(<30,Ph,4:/Cl,3:/F)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -910,9 +903,9 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\MCFtitle{Switch Expand}
\begin{verbatim}
- MCd(1,.6)(0,0.5)(^^30,Ph,4:/COOH,3:/NH2)
+ MCd(1,.6)(0,0.5)(<30,Ph,4:/COOH,3:/NH2)
sw_expand:=1;
- MCd(1,.6)(1,0.5)(^^30,Ph,4:/COOH,3:/NH2)
+ MCd(1,.6)(1,0.5)(<30,Ph,4:/COOH,3:/NH2)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -926,8 +919,8 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
b: ratio molecular hight/font hight
c: x axis position d:y axis position
- MCd(1,0.8)(0.2,0.9)(^^30,Ph,2:/OH,5:/NH2)
- MCd(1,0.8)(0.8,0.1)(^^30,Ph,2:/OH,5:/NH2)
+ MCd(1,0.8)(0.2,0.9)(<30,Ph,2:/OH,5:/NH2)
+ MCd(1,0.8)(0.8,0.1)(<30,Ph,2:/OH,5:/NH2)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -940,7 +933,7 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
sw_font_frame:=1; sw_mol_frame:=1;
- MCf(^^30,Ph,2:/OH,5:/NH2)
+ MCf(<30,Ph,2:/OH,5:/NH2)
\end{verbatim}
\end{minipage}
\MCFstructure
@@ -951,11 +944,11 @@ MCd(1,1)(0.9,0.5)(^^30,Ph,2:/OH,5:/NH2)
\begin{verbatim}
beginfont("NO:1")
sw_mol_frame:=1; % <<== Local setting
- MCd(1,.5)(0.0,0.5)(^^30,Ph,@(2)N) endfont
+ MCd(1,.5)(0.0,0.5)(<30,Ph,@(2)N) endfont
beginfont("NO:2")
- MCd(1,.5)(0.5,0.5)(^^30,Ph,@(2,4)N) endfont
+ MCd(1,.5)(0.5,0.5)(<30,Ph,@(2,4)N) endfont
beginfont("NO:3")
- MCd(1,.5)(1.0,0.5)(^^30,Ph,@(2,4,6)N) endfont
+ MCd(1,.5)(1.0,0.5)(<30,Ph,@(2,4,6)N) endfont
\end{verbatim}
\end{minipage}
\MCFstru\MCFstru\MCFstructure%
@@ -966,11 +959,11 @@ beginfont("NO:3")
\begin{verbatim}
sw_mol_frame:=1; % <<== Global setting
beginfont("NO:1")
- MCd(1,.5)(0.0,0.5)(^^30,Ph,@(2)N) endfont
+ MCd(1,.5)(0.0,0.5)(<30,Ph,@(2)N) endfont
beginfont("NO:2")
- MCd(1,.5)(0.5,0.5)(^^30,Ph,@(2,4)N) endfont
+ MCd(1,.5)(0.5,0.5)(<30,Ph,@(2,4)N) endfont
beginfont("NO:3")
- MCd(1,.5)(1.0,0.5)(^^30,Ph,@(2,4,6)N) endfont
+ MCd(1,.5)(1.0,0.5)(<30,Ph,@(2,4,6)N) endfont
\end{verbatim}
\end{minipage}
\MCFstru\MCFstru\MCFstructure%
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.pdf b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.pdf
index c40c0a252ed..e82c70f5b23 100644
--- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.pdf
+++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.pdf
Binary files differ
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 32164f47499..2aa66fd5d35 100644
--- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.tex
+++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.tex
@@ -1,5 +1,5 @@
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-% Example of MCF typest with LuaLaTeX(luamplib) by A.Yamaji 2015.9.18
+% Example of MCF typest with LuaLaTeX(luamplib) by A.Yamaji 2015.9.22
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\documentclass{article}
%-------------------------------------------------------------------------------
@@ -61,7 +61,7 @@
%------------------------------------------------------------------------------------
\begin{document}
{\Large\bf MCF example for luamplib(LuaLaTeX) }%
- \hspace{10mm} by Akira Yamaji 2015.9.18\vspace{6mm}\\
+ \hspace{10mm} by Akira Yamaji 2015.9.22\vspace{6mm}\\
%------------------------------------------------------------------------------------
{{\small {\tt FM(C) :} molecular formula calculated by mcf2graph}\\
{{\small {\tt MW(C) :} molecular weight calculated by mcf2graph}\\
@@ -69,7 +69,7 @@
\begin{mplibcode}
font_wd:=100mm; font_ht:=50mm;
beginfont("NO:1","EN:Chlorophyll a","MW:893.49")
- MCf(^^54,
+ MCf(<54,
{,``1,?5,$(2,5)d,4:N,3\,54~dl,|,?5,$(2,4)d,5:N,
-2\,54~dl,|,?5,2=d,5:N,-2\~dl,54,|,?5,5=d,5:N,-2\~dl,&(#5),
-1*,24,/*COOMe^15,72,//O,&(#1),},
@@ -85,7 +85,7 @@
\begin{mplibcode}
font_wd:=60mm; font_ht:=35mm;
beginfont("NO:2","EN:Limonin","MW:470.51")
- MCf(^^30,
+ MCf(<30,
?6,$(-3,-4)?6,-5=?3,-2=wf,-1=wb,6=?5,-4=?6,-5=wf,
@(13,15,17,20)O,@(3,12,21)//O,
@(4~wf^60,8~zf^60,18^35,18^-35)/Me,@(1^60,5^180,16^60)/*H,
@@ -99,7 +99,7 @@
\begin{mplibcode}
font_wd:=90mm; font_ht:=30mm;
beginfont("NO:3","EN:beta-carotene","MW:536.87")
- MCf(^^30,
+ MCf(<30,
?6,3=dl,@(3,5^35,5^-35)/Me,
4\,|,!18,$(1,3,5,7,9,11,13,15,17)dr,@(3,7,12,16)/Me,
|,?6,6=dl,@(6,2^35,2^-35)/Me
@@ -112,7 +112,7 @@
\begin{mplibcode}
font_wd:=50mm; font_ht:=40mm;
beginfont("NO:4","EN:Gibberellin A3","MW:346.37");
- MCf(^^12,
+ MCf(<12,
?6`1.3,3=?5,9=?7,12\^160`1.6,&8,
4\^155~zf`1.2,O,55,//O^180`1,&2~zb,
5=dl,11=wf,13=wb,7:/COOH,11://Me,1:*/OH,12:/*OH,2:*/Me,
@@ -126,8 +126,8 @@ endfont;
\begin{mplibcode}
font_wd:=60mm; font_ht:=70mm;
beginfont("NO:5","EN:Erythromycin","MW:733.93");
- MCf(^^30,
- {,``1,^^-120,60,60,60,-60,60,60,-60,60,60,60,-60,60,60,},&1,
+ MCf(<30,
+ {,``1,<-120,60,60,60,-60,60,60,-60,60,60,60,-60,60,60,},&1,
14:O,13:/*Et,@(1,9)//O,@(2,10)*/Me,@(4,6^-35,8,12^35)/*Me,
@(6^35,11,12^-35)*/OH,
#3\*,O,30,|,?6`.7,2:O,@(3,5^35)/Me,4:/OH,5^-35:/OMe,
@@ -141,7 +141,7 @@ beginfont("NO:5","EN:Erythromycin","MW:733.93");
\begin{mplibcode}
font_wd:=90mm; font_ht:=55mm;
beginfont("NO:6","EN:Vancomycin","MW:1449.25");
- MCf(^^30,
+ MCf(<30,
{,``1,!12,$(1,3,12)zf,7=wf,/H^-60,60,*/OH,60,
Ph,-4:/Cl,-3\,O,!,Ph,-4\,O,!,Ph,-1^15:/Cl,-3\,/*OH,*/H^-60,&(#1),
#7*,&(#26),#1\^120,//O,60,NH,60,/*H,*/COOH^180,-60,
@@ -161,10 +161,10 @@ endfont;
\begin{mplibcode}
font_wd:=150mm; font_ht:=80mm;
beginfont("NO:7","EN:Maitotoxin","MW:3425.86")
- MCf(^^55.8,
+ MCf(<55.8,
?6,-4=?7 ,$(-4,-3,-3,-3)?6,-3\,!3,?6,$(-4,-3,-3,-3)?6,
- -3\,?6,-3=?6,-3\,!3,60,^^-30,?6,-3=?6,
- -3\^30,^^30,?6,$(-3,-3)?6,-3=?7,$(-4,-3,-3)?6,
+ -3\,?6,-3=?6,-3\,!3,60,<-30,?6,-3=?6,
+ -3\^30,<30,?6,$(-3,-3)?6,-3=?7,$(-4,-3,-3)?6,
-2\,?6,-3=?6,-3=?7,$(-3,-3)?6,-3=?8,-3=dl,$(-5,-3,-3,-3)?6,
@(5,7,15,16,23,24,32,40,41,48,49,58,59,72,73,82,83,90,91,99,
100,107,113,114,122,123,130,131,140,141,148,149)O,
generated by cgit v1.2.3 (git 2.39.1) at 2024-12-29 17:18:45 +0000