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authorKarl Berry <karl@freefriends.org>2021-02-11 22:54:29 +0000
committerKarl Berry <karl@freefriends.org>2021-02-11 22:54:29 +0000
commitfcf03a2973004ba816be26780ea00d9b790948fc (patch)
tree179db9baabfb9210036516a5833d48054d87c626 /Master/texmf-dist/doc/metapost
parentc7d381cb401ac7ed825998d0ebdb163d1bb26c5d (diff)
mcf2graph (11feb21)
git-svn-id: svn://tug.org/texlive/trunk@57714 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/metapost')
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/CHANGELOG17
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/README23
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_exa_soc.mf373
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.pdfbin534937 -> 535780 bytes
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf97
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.pdfbin634517 -> 633398 bytes
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex137
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.pdfbin201163 -> 202100 bytes
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.tex186
9 files changed, 415 insertions, 418 deletions
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/CHANGELOG b/Master/texmf-dist/doc/metapost/mcf2graph/CHANGELOG
index 21f32d1af19..d0926ab2093 100644
--- a/Master/texmf-dist/doc/metapost/mcf2graph/CHANGELOG
+++ b/Master/texmf-dist/doc/metapost/mcf2graph/CHANGELOG
@@ -1,6 +1,21 @@
*******************************************************************************
- Changelog of mcf2graph software package by Akira Yamaji 2021-01-31
+ Changelog of mcf2graph software package by Akira Yamaji 2021-02-11
*******************************************************************************
+[ver. 4.57 / 2021-02-11]
+ -change syntax
+ n:@ => @n
+ n:# => &n
+ &"+" => "+"
+ &"-" => "-"
+ |=n => #n
+ =| => ##
+ -delete command ``
+ -delete command a@#b
+ -delete command A[1],A[-1]
+ -delete bond type d,w,z
+ -fix bug in MOL file output
+ -update MCF manual,example
+
[ver. 4.56 / 2021-01-31]
-fix bug in molecular weight calculation
-fix bug in report output
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/README b/Master/texmf-dist/doc/metapost/mcf2graph/README
index 741ccc8dcae..7b4bb20d032 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 : 4.56 2021-01-31
+ version : 4.57 2021-02-11
E-mail : mcf2graph@gmail.com
Located at : http://www.ctan.org/pkg/mcf2graph
********************************************************************************
@@ -35,16 +35,17 @@
( 1) >mpost -s bboxmargin=0 FILENAME => output no graphic file
( 2) >mpost -s bboxmargin=1 FILENAME => output first font only (for test)
( 3) >mpost -s ahangle=0 FILENAME => output eps file (.mps default)
- ( 4) >mpost -s ahangle=1 FILENAME => output png file
- ( 5) >mpost -s ahangle=2 FILENAME => output svg file
- ( 6) >mpost -s ahangle=3 FILENAME => output eps file (.eps)
- ( 7) >mpost -s ahlength=1 FILENAME => output aux file (tag1:var1;tag2:var2;)
- ( 8) >mpost -s ahlength=2 FILENAME => output aux file (tag1;tag2; var1;var2;)
- ( 9) >mpost -s ahlength=3 FILENAME => output report file
- (10) >mpost -s ahlength=5 FILENAME => output mol file(V2000)
- (11) >mpost -s ahlength=6 FILENAME => output mol file(V3000)
- (12) >mpost -s labeloffset=1 FILENAME => use plain.mp 'label','drawarrow'
- (13) >mpost -s labeloffset=2 FILENAME => atomfont="uhvr8r"
+ ( 4) >mpost -s ahangle=1 FILENAME => output png file (600dpi)
+ ( 5) >mpost -s ahangle=13 FILENAME => output png file (1200dpi)
+ ( 6) >mpost -s ahangle=2 FILENAME => output svg file
+ ( 7) >mpost -s ahangle=3 FILENAME => output eps file (.eps)
+ ( 8) >mpost -s ahlength=1 FILENAME => output aux file (tag1:var1;tag2:var2;)
+ ( 9) >mpost -s ahlength=2 FILENAME => output aux file (tag1;tag2; var1;var2;)
+ (10) >mpost -s ahlength=3 FILENAME => output report file
+ (11) >mpost -s ahlength=5 FILENAME => output mol file(V2000)
+ (12) >mpost -s ahlength=6 FILENAME => output mol file(V3000)
+ (13) >mpost -s labeloffset=1 FILENAME => use plain.mp 'label','drawarrow'
+ (14) >mpost -s labeloffset=2 FILENAME => atomfont="uhvr8r"
4. License
Permission is hereby granted, free of charge, to any person obtaining a copy
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 bb1984b27ad..b1675647755 100644
--- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_exa_soc.mf
+++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_exa_soc.mf
@@ -1,8 +1,8 @@
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-% Molecular Coding Format for mcf_example.tex by Akira Yamaji 2021.01.31
+% Molecular Coding Format for mcf_example.tex by Akira Yamaji 2021.02.11
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-input mcf2graph.mf; %%% it must be version 4.56 or later
-message "* mcf_exa_soc 2021.01.31";
+input mcf2graph.mf; %%% it must be version 4.57
+message "* mcf_exa_soc 2021.02.11";
message "";
%-------------------------------------------------------------------------
fsize:=(35mm,24mm);
@@ -61,7 +61,7 @@ beginfont("EN:Geraniol","MW:154.25")
endfont
%***************************************************************************
beginfont("EN:Limonene","MW:136.24")
- MC(<30,?6,2=dl,2:/_,5:*\,/_,!!)
+ MC(<30,?6,2=dl,2:/_,@5,*\,/_,!!)
endfont
%***************************************************************************
beginfont("EN:l-Menthol","MW:156.27")
@@ -89,17 +89,17 @@ beginfont("EN:Sphingosine","MW:299.50")
endfont
%**************************************************************************
beginfont("EN:Tocopherol","MW:430.717")
- MC(<30,Ph,3=?6,7:O,{1,2,5}:/_,8:/*_^60,6:/OH,8:\,|,!12,{4,8}:/*_,12:/_)
+ MC(<30,Ph,3=?6,7:O,{1,2,5}:/_,8:/*_^60,6:/OH,@8,\,|,!12,{4,8}:/*_,12:/_)
endfont
%***************************************************************************
beginfont("EN:Carotene","MW:536.8726")
MC(<30,?6,4=dl,3:??,5:/_,
- 4:\,|,!18,{1,3,5,7,9,11,13,15,17}=dr,{3,7,12,16}:/_,
+ @4,\,|,!18,{1,3,5,7,9,11,13,15,17}=dr,{3,7,12,16}:/_,
?6,-6=dl,-5:/_,-1:??)
endfont
%***************************************************************************
beginfont("EN:Adrenalin","MW:183.21")
- MC(<30,Ph,{1,6}:/OH,4:\,*/OH,!2,NH,!)
+ MC(<30,Ph,{1,6}:/OH,@4,\,*/OH,!2,NH,!)
endfont
%***************************************************************************
beginfont("EN:Caffeine","MW:194.194")
@@ -107,37 +107,38 @@ beginfont("EN:Caffeine","MW:194.194")
endfont
%***************************************************************************
beginfont("EN:Nicotine","MW:162.23");
- MC(<30,Ph,2:N,4:\,?5,8:N!)
+ MC(<30,Ph,2:N,@4,\,?5,8:N!)
endfont;
%**************************************************************************
beginfont("EN:Capsaicin","MW:305.418")
- MC(<30,Ph,1:/OH,6:/O!,4:\,!,NH,!,//O,!7,?!,-3=d)
+ MC(<30,Ph,1:/OH,6:/O!,@4,\,!,NH,!,//O,!7,?!,-3=dl)
endfont
%***************************************************************************
beginfont("EN:Thiamine","MW:300.81")
- MC(<30,Ph,4:/NH2,3:\`1,!,<-12,?5,{-1,-4}=dl,{1,5,8}:N,11:S,{6,9}:/_,
- -3:\,!2,OH,8:&"+"^72,11:@,-48~0`2.4,Cl[-1])
+ MC(<30,Ph,4:/NH2,@3,\`1,!,<-12,?5,{-1,-4}=dl,{1,5,8}:N,11:S,{6,9}:/_,
+ @-3,\,!2,OH,8:"+"^72)
+ MCat(.95,.75)(Cl,"-"^15)
endfont
%**************************************************************************
beginfont("EN:Gibberellin A3","MW:346.379");
- MC(<18,?5,3=?7,5=?6[12],8:@,160`1.3,3:#,13=dl,6=wf,8=wb,
- 5:@,40~zf`1,O,50,//O^180,14~zb:#,
+ MC(<18,?5,3=?7,5=?6[12],@8,160`1.3,&3,13=dl,6=wf,8=wb,
+ @5,40~zf`1,O,50,//O^180,&14~zb,
2:/COOH,7://_,13:*/OH,8:/*OH,14:*/_,{1,4}:*/H^60)
endfont;
%**************************************************************************
beginfont("EN:Cholesterol","MW:386.664")
MC(<30,?6,{-4,-2}=?6,-4=?5,7=dl,
1:*/OH,{4,12}:*/_^60,
- 10:/*H^180,{11,-1}:/*H^-60,9:*/H^60,-1:@,17,/*_,!4,?!)
+ 10:/*H^180,{11,-1}:/*H^-60,9:*/H^60,@-1,17,/*_,!4,?!)
endfont
%***************************************************************************
beginfont("EN:Riboflavin","MW:376.37")
MC(<30,Ph,3=?6,9=?6,{8,16}=dl,{7,10,14}:N,12:NH,{11,13}://O,{1,6}:/_,
- 10:\`1.2,!,*/OH,!,/*OH,!,*/OH,!2,OH)
+ @10,\`1.2,!,*/OH,!,/*OH,!,*/OH,!2,OH)
endfont
%***************************************************************************
beginfont("EN:Resveratrol","MW:228.24")
- MC(<30,Ph,4:\,!!,!,Ph,{2,6,-3}:/OH)
+ MC(<30,Ph,@4,\,!!,!,Ph,{2,6,-3}:/OH)
endfont
%***************************************************************************
beginfont("EN:Glutathione","MW:307.33")
@@ -149,23 +150,23 @@ beginfont("EN:Hexaphenylbenzene","MW:534.6876")
endfont
%***************************************************************************
beginfont("EN:Kekulene","MW:600.7")
- MC(<30,Ph,{3,-2,-3,-2,-3,-2,-3,-2,-3,-2}=?6,(-3,6)=?6[3],-4@#6,
+ MC(<30,Ph,{3,-2,-3,-2,-3,-2,-3,-2,-3,-2}=?6,(-3,6)=?6[3],@-4,&6,
{8,12,14,16,18,22,24,26,28,32,34,36,38,42,44,46,48,52,54,56,58}=dl)
endfont
%***************************************************************************
beginfont("EN:18-Crown-6","MW:264.32")
MC(<-180,O,60,60,60,O,-60,60,60,O,-60,60,60,
- O,-60,60,60,O,-60,60,60,O,-60,60,1:#)
+ O,-60,60,60,O,-60,60,60,O,-60,60,&1)
endfont
%***************************************************************************
beginfont("EN:Porphyrin","MW:310.4")
-MC(<9,|=1,?5,3:\,54,?5,-2:\,54,?5,-2:\,54,?5,-2:\,5:#,=|,
+MC(<9,#1,?5,@3,\,54,?5,@-2,\,54,?5,@-2,\,54,?5,@-2,\,&5,##,
{1,4,6,8,10,14,16,18,21,23,27}=dl,{4,17}:N,{11,23}:NH)
endfont
%***************************************************************************
beginfont("EN:Sulflower","MW:448.69")
- MC(<67.5,?8,{1,3,5,7}=?5,11:@,30`1.15,12:#,14:@,30`1.15,15:#,
- 17:@,30`1.15,18:#,20:@,30`1.15,9:#,{9,12,13,16,17,20,21,24}=dl,
+ MC(<67.5,?8,{1,3,5,7}=?5,@11,30`1.15,&12,@14,30`1.15,&15,
+ @17,30`1.15,&18,@20,30`1.15,&9,{9,12,13,16,17,20,21,24}=dl,
{10,13,16,19,21,22,23,24}:S)
endfont
%***************************************************************************
@@ -178,11 +179,12 @@ beginfont("EN:Melamine","MW:126.12")
endfont
%***************************************************************************
beginfont("EN:Sudan red 1","MW:248.28")
- MC(<30,Ph,1=Ph,4:/OH,3:\,N,!!,N,!,Ph)
+ MC(<30,Ph,1=Ph,4:/OH,@3,\,N,!!,N,!,Ph)
endfont
%***************************************************************************
beginfont("EN:Basic blue 1","MW:319.86")
- MC(<30,Ph,3=Ph,6=Ph,2:S,5:N,{8,13}:/N?!,2:&"+",9:@,0~0`1,Cl[-1])
+ MC(<30,Ph,3=Ph,6=Ph,2:S,5:N,{8,13}:/N?!,2:"+")
+ MCat(1,.7)(Cl,"-"^15)
endfont
%***************************************************************************
beginfont("EN:Disperse violet 1","MW:238.25")
@@ -190,7 +192,7 @@ beginfont("EN:Disperse violet 1","MW:238.25")
endfont
%***************************************************************************
beginfont("EN:Vat blue 1","MW:262.27")
- MC(<30,Ph,3=?5,8:\\,?5,-3=dr,-3=Ph,{7,14}:NH,{9,11}://O)
+ MC(<30,Ph,3=?5,@8,\\,?5,-3=dr,-3=Ph,{7,14}:NH,{9,11}://O)
endfont
%***************************************************************************
beginfont("EN:Atrazine","MW:215.7")
@@ -202,52 +204,53 @@ beginfont("EN:BHC","MW:290.83")
endfont
%***************************************************************************
beginfont("EN:pp-DDT","MW:354.49")
- MC(<30,Ph,6:/Cl,3:\,/CCl3,!,Ph,-3:/Cl)
+ MC(<30,Ph,6:/Cl,@3,\,/CCl3,!,Ph,-3:/Cl)
endfont
%***************************************************************************
beginfont("EN:Endrin","MW:380.91")
MC(<30,?6`1.3,3=?6,6=dl,9=?3,-1:O,
- 2:@,210~wf`1.5,5:#~wb,7:@,210~zf`1.5,10:#~zb,
+ @2,210~wf`1.5,&5~wb,@7,210~zf`1.5,&10~zb,
{1,2,5,6,12^-210,12^-150}:/Cl)
endfont
%***************************************************************************
beginfont("EN:Acrinathrin","MW:541.45")
MC(<-30,?3,2^-35:*/_,2^35:/*Me,
- 1:\,!~dl,!,//O,!,O,!,/CF3,!,CF3,3:\,//O,!,O,!,/CN,!,Ph,-4:\,O,-60,Ph)
+ @1,\,!~dl,!,//O,!,O,!,/CF3,!,CF3,@3,\,//O,!,O,!,/CN,!,Ph,@-4,\,O,-60,Ph)
endfont
%***************************************************************************
beginfont("EN:Cafenstrole","MW:350.4")
-MC(<30,Ph,{2,4,6}:/_,3:\,SOO,!,|,?5,{2,5}=dl,{2,4,5}:N,-2:\,//O,!,N,/!,!2)
+MC(<30,Ph,{2,4,6}:/_,@3,\,SOO,!,|,?5,{2,5}=dl,{2,4,5}:N,@-2,\,//O,!,N,/!,!2)
endfont
%***************************************************************************
beginfont("EN:Carfentrazone-ethyl","MW:412.19")
- MC(<30,Ph,4:/F,6:/Cl,1:\,!,/Cl,!,//O,!,O,!2,
- 3:\,|,?5,4=dl,{1,3,5}:N,-4://O,-3:/CF2,-2:/_)
+ MC(<30,Ph,4:/F,6:/Cl,@1,\,!,/Cl,!,//O,!,O,!2,
+ @3,\,|,?5,4=dl,{1,3,5}:N,-4://O,-3:/CF2,-2:/_)
endfont
%***************************************************************************
beginfont("EN:Carboxin","MW:235.301")
-MC(<30,?6,3=dl,2:S,5:O,4:/_,3:\,//O,!,NH,!,Ph)
+MC(<30,?6,3=dl,2:S,5:O,4:/_,@3,\,//O,!,NH,!,Ph)
endfont
%***************************************************************************
beginfont("EN:Clomazone","MW:239.7")
- MC(<30,Ph,2:/Cl,3:\,!,|,?5,1:N,2:O,-2^-35:/_,-2^35:/_,-1://O)
+ MC(<30,Ph,2:/Cl,@3,\,!,|,?5,1:N,2:O,-2^-35:/_,-2^35:/_,-1://O)
endfont
%***************************************************************************
beginfont("EN:Halfenprox","MW:477.4")
- MC(<30,Ph,6:\,O,!,/F^35,/F^-35,!,Br,3:\,!,??,!,O,!,!,Ph,-2:\,O,60,Ph)
+ MC(<30,Ph,@6,\,O,!,/F^35,/F^-35,!,Br,@3,\,!,??,!,O,!,!,Ph,@-2,\,O,60,Ph)
endfont
%***************************************************************************
beginfont("EN:Paraquat","MW:257.16")
- MC(Ph,4:\,Ph,{1,10}:N!,1:&"+"^-90,10:&"+"^90,
- 10:@,0`1.5~0,Cl[-1],90~0`.6,Cl[-1])
+ MC(Ph,@4,\,Ph,{1,10}:N!,1:"+"^-90,10:"+"^90)
+ MCat(1,.75)(Cl,"-"^15)
+ MCat(1,.60)(Cl,"-"^15)
endfont
%***************************************************************************
beginfont("EN:Picolinafen","MW:376.331")
- MC(<30,Ph,5:/CF3,3:\,O,!,|,Ph,2:N,3:\,//O,!,NH,!,|,Ph,4:/F)
+ MC(<30,Ph,5:/CF3,@3,\,O,!,|,Ph,2:N,@3,\,//O,!,NH,!,|,Ph,4:/F)
endfont
%***********************************************************************
beginfont("EN:Quinoxyfen","MW:308.13")
- MC(<30,Ph,4=Ph,10:N,{2,6}:/Cl,7:\,O,!,|,Ph,4:/F)
+ MC(<30,Ph,4=Ph,10:N,{2,6}:/Cl,@7,\,O,!,|,Ph,4:/F)
endfont
%***********************************************************************
beginfont("EN:Quitozene","MW:295.3")
@@ -255,33 +258,33 @@ beginfont("EN:Quitozene","MW:295.3")
endfont
%***************************************************************************
beginfont("EN:Bitertanol","MW:337.4")
- MC(<30,Ph,3:\,Ph,-3:\,O,!2,/OH,!,??!,14:\,|,?5,{2,4}=dl,{1,2,4}:N)
+ MC(<30,Ph,@3,\,Ph,@-3,\,O,!2,/OH,!,??!,@14,\,|,?5,{2,4}=dl,{1,2,4}:N)
endfont
%***************************************************************************
beginfont("EN:Bifenox","MW:342.14")
- MC(<30,Ph,{4,6}:/Cl,3:\,O,!,Ph,-4:/COO!,-3:/NO2)
+ MC(<30,Ph,{4,6}:/Cl,@3,\,O,!,Ph,-4:/COO!,-3:/NO2)
endfont
%***************************************************************************
beginfont("EN:Simeconazole","MW:293.417")
MC(<36,?5,{1,3,5}:N,{1,4}=dl,
- 3:@,30,!,/OH^30,!2,Si,/_,/_^60,!,7:@,-30,Ph,-3:/F)
+ @3,30,!,/OH^30,!2,Si,/_,/_^60,!,@7,-30,Ph,-3:/F)
endfont
%***************************************************************************
beginfont("EN:Fenamidone","MW:311.403")
- MC(<18,?5,4=dl,{3,5}:N,2://O,3:\,NH,!,Ph,4:/S!,1^52:*/_,1^-48~zf:/Ph)
+ MC(<18,?5,4=dl,{3,5}:N,2://O,@3,\,NH,!,Ph,4:/S!,1^52:*/_,1^-48~zf:/Ph)
endfont
%***************************************************************************
beginfont("EN:Fenpyroximate","MW:421.49")
- MC(<-6,?5,{3,5}=db,{1,2}:N,{2,5}:/Me,3:\^-15,O,!,Ph,
- 4:\,!~dr,N,!,O,!2,|,Ph,4:\,//O,-60,O,!4)
+ MC(<-6,?5,{3,5}=db,{1,2}:N,{2,5}:/Me,@3,\^-15,O,!,Ph,
+ @4,\,!~dr,N,!,O,!2,|,Ph,@4,\,//O,-60,O,!4)
endfont
%***************************************************************************
beginfont("EN:Chlorsulron","MW:380.648")
- MC(<30,Ph,6:/NH2,1:\,SOO,!,NH2,3:\,SOO,!,NH2,4:\,/Cl,60~dl,/Cl,!,Cl)
+ MC(<30,Ph,6:/NH2,@1,\,SOO,!,NH2,@3,\,SOO,!,NH2,@4,\,/Cl,60~dl,/Cl,!,Cl)
endfont
%***************************************************************************
beginfont("EN:Enrofloxacin","MW:359.401")
- MC(<30,Ph,-4=?6,9=dl,7:N,6:/F,7:/?3,9:/COOH,10://O,1:\,|,?6,1:N,4:N,4:/!)
+ MC(<30,Ph,-4=?6,9=dl,7:N,6:/F,7:/?3,9:/COOH,10://O,@1,\,|,?6,1:N,4:N,4:/!)
endfont
%***************************************************************************
beginfont("EN:Fenitrothion","MW:277.23")
@@ -289,8 +292,8 @@ beginfont("EN:Fenitrothion","MW:277.23")
endfont
%***************************************************************************
beginfont("EN:Fipronil","MW:437.2")
-MC(<30, Ph,{2,4}:/Cl,6:/CF3,3:\,|,?5,{2,4}=dl,{1,2}:N,3:/CN,5:/NH2,
- -2:\,S,//O,!,CF3)
+MC(<30, Ph,{2,4}:/Cl,6:/CF3,@3,\,|,?5,{2,4}=dl,{1,2}:N,3:/CN,5:/NH2,
+ @-2,\,S,//O,!,CF3)
endfont
%***************************************************************************
beginfont("EN:Flumequine","MW:261.225")
@@ -298,15 +301,15 @@ beginfont("EN:Flumequine","MW:261.225")
endfont
%***************************************************************************
beginfont("EN:Imazalil","MW:297.2")
- MC(<-30,!2,O,!2,!~dr,1:@,60,|,?5,{2,4}=dl,{1,3}:N,$2:\,|,Ph,{4,6}:/Cl)
+ MC(<-30,!2,O,!2,!~dr,@1,60,|,?5,{2,4}=dl,{1,3}:N,@.$2,\,|,Ph,{4,6}:/Cl)
endfont
%***************************************************************************
beginfont("EN:Imidacloprid","MW:255.662")
- MC(<30,Ph,1:N,6:/Cl,3:\,!,|,?5,2=dl,1:N,3:N,2:/'(NH,!,NO2))
+ MC(<30,Ph,1:N,6:/Cl,@3,\,!,|,?5,2=dl,1:N,3:N,2:/'(NH,!,NO2))
endfont
%***********************************************************************
beginfont("EN:Kresoxim-Methyl","MW:313.348")
- MC(<30,Ph,3:\,/COO!,!~dr,N,!,O,!,4:\,!,O,!,Ph,-1:/_)
+ MC(<30,Ph,@3,\,/COO!,!~dr,N,!,O,!,@4,\,!,O,!,Ph,-1:/_)
endfont
%***************************************************************************
beginfont("EN:Nalidixic acid","MW:232.239")
@@ -314,43 +317,43 @@ beginfont("EN:Nalidixic acid","MW:232.239")
endfont
%***********************************************************************
beginfont("EN:Oryzalin","MW:346.4")
- MC(<30,Ph,{1,3}:/NO2,5:\,SOO,!,NH2,2:\,/!2,N,!3)
+ MC(<30,Ph,{1,3}:/NO2,@5,\,SOO,!,NH2,@2,\,/!2,N,!3)
endfont
%***********************************************************************
beginfont("EN:Oxadiazon","MW:345.2")
-MC(<30,Ph,{4,6}:/Cl,1:/O!?!,3:\,|,?5,2=dl,{1,2}:N,4:O,5://O,3:/??!)
+MC(<30,Ph,{4,6}:/Cl,1:/O!?!,@3,\,|,?5,2=dl,{1,2}:N,4:O,5://O,3:/??!)
endfont
%***********************************************************************
beginfont("EN:Oxadixyl","MW:278.3")
- MC(<30,Ph,{2,4}:/_,3:\,N,!1,//O,!2,O,!,7:\,|,?5,1:N,2:O,5://O)
+ MC(<30,Ph,{2,4}:/_,@3,\,N,!1,//O,!2,O,!,@7,\,|,?5,1:N,2:O,5://O)
endfont
%***********************************************************************
beginfont("EN:Oxyfluorfen","MW:361.701")
-MC(<30,Ph,6:/CF3,4:/Cl,3:\,O,!,Ph,-3:/NO2,-4:\,O,!2)
+MC(<30,Ph,6:/CF3,4:/Cl,@3,\,O,!,Ph,-3:/NO2,@-4,\,O,!2)
endfont
%***************************************************************************
beginfont("EN:Sulfadimidine","MW:278.33")
- MC(<30,Ph,1:/NH2,4:\,SOO,!,NH,!,|,Ph,{2,4}:N,{3,5}:/_)
+ MC(<30,Ph,1:/NH2,@4,\,SOO,!,NH,!,|,Ph,{2,4}:N,{3,5}:/_)
endfont
%***************************************************************************
beginfont("EN:Sulfamerazine","MW:264.303")
- MC(<30,Ph,1:/NH2,4:\,SOO,!,NH,!,|,Ph,{2,6}:N,3:/_)
+ MC(<30,Ph,1:/NH2,@4,\,SOO,!,NH,!,|,Ph,{2,6}:N,3:/_)
endfont
%***************************************************************************
beginfont("EN:Sulfadoxine","MW:310.328")
- MC(<30,Ph,1:/NH2,4:\,SOO,!,NH,!,|,Ph,{4,6}:N,{2,3}:/O!)
+ MC(<30,Ph,1:/NH2,@4,\,SOO,!,NH,!,|,Ph,{4,6}:N,{2,3}:/O!)
endfont
%***************************************************************************
beginfont("EN:Sulfamethoxazole","MW:253.276")
- MC(<30,Ph,1:/NH2,4:\,SOO,!,NH,!,|,?5,{2,5}=dl,4:O,5:N,3:/_)
+ MC(<30,Ph,1:/NH2,@4,\,SOO,!,NH,!,|,?5,{2,5}=dl,4:O,5:N,3:/_)
endfont
%***************************************************************************
beginfont("EN:Thiamethoxam","MW:291.71")
- MC(<30,?6,4:N,2:O,6:N!,5://'(N,!,NO2),4:\,!,|,?5,{1,3}=dl,3:N,5:S,4:/Cl)
+ MC(<30,?6,4:N,2:O,6:N!,5://'(N,!,NO2),@4,\,!,|,?5,{1,3}=dl,3:N,5:S,4:/Cl)
endfont
%***************************************************************************
beginfont("EN:Thiamphenicol","MW:355")
- MC(<30,Ph,1:\,SOO,!,4:\,/OH,!,/!OH,!`1.1,NH,!`1.1,//O,!,/Cl,!,Cl)
+ MC(<30,Ph,@1,\,SOO,!,@4,\,/OH,!,/!OH,!`1.1,NH,!`1.1,//O,!,/Cl,!,Cl)
endfont
%***************************************************************************
beginfont("EN:Pyridaphenthion","MW:340.334")
@@ -359,7 +362,7 @@ endfont
%***************************************************************************
beginfont("EN:Permethrin","MW:391.288")
MC(<-30,?3,2^-35:*/_,2^35:/*_,1:/'(!!,/Cl,!,Cl),
- 3:\,//O,!,O,!2,|,Ph,3:\,O,-60,Ph)
+ @3,\,//O,!,O,!2,|,Ph,@3,\,O,-60,Ph)
endfont
%***************************************************************************
beginfont("EN:Isoprothiolane","MW:290.392")
@@ -367,258 +370,258 @@ beginfont("EN:Isoprothiolane","MW:290.392")
endfont
%***************************************************************************
beginfont("EN:Oxine-Copper","MW:351.852")
- MC(Ph,4:N,5=Ph,-4:\,O,-60,<90,Cu,-90,O,60,|,Ph,5=Ph,10:N,||,
- 4:@,12~vf:#,23:@,12~vf:#)
+ MC(Ph,4:N,5=Ph,@-4,\,O,-60,<90,Cu,-90,O,60,|,Ph,5=Ph,10:N,||,
+ @4,&12~vf,@23,&12~vf)
endfont
%***************************************************************************
beginfont("EN:Tetraconazole","MW:372.145")
MC(<-6,
- ?5,{2,5}=dl,{1,2,4}:N,4:\,!3,O,!,/F^35,/F^-35,!,CF2,7:\,|,Ph,{4,6}:/Cl)
+ ?5,{2,5}=dl,{1,2,4}:N,@4,\,!3,O,!,/F^35,/F^-35,!,CF2,@7,\,|,Ph,{4,6}:/Cl)
endfont
%***************************************************************************
beginfont("EN:Endosulfan","MW:406.904");
- MC(<26,?7,7=?6[13],11:@,208~wf`1.45,8~wb:#,10=dl,{3,5}:O,4:S,4://O,
+ MC(<26,?7,7=?6[13],@11,208~wf`1.45,&8~wb,10=dl,{3,5}:O,4:S,4://O,
{8,9,10,11,12^-210,12^-150}:/Cl)
endfont;
%***********************************************************************
beginfont("EN:Uniconazole-P","MW:291.779")
- MC(<30,Ph,6:/Cl,3:\,!~dl,!,/OH,!,??!,8:\,|,?5,{2,4}=dl,{1,2,4}:N)
+ MC(<30,Ph,6:/Cl,@3,\,!~dl,!,/OH,!,??!,@8,\,|,?5,{2,4}=dl,{1,2,4}:N)
endfont
%***************************************************************************
beginfont("EN:Oxadiargyl","MW:341.19")
- MC(<30,Ph,{1,3}:/Cl,6:/'(O,!2,!!!),4:\,|,?5,2=dl,{1,2}:N,4:O,5://O,3:/??!)
+ MC(<30,Ph,{1,3}:/Cl,6:/'(O,!2,!!!),@4,\,|,?5,2=dl,{1,2}:N,4:O,5://O,3:/??!)
endfont
%***************************************************************************
beginfont("EN:Oxaziclomefone","MW:376.277")
- MC(<30,?6,6=dl,4:N,2:O,1:/_,5://O,6:/Ph,4:\,??,!,|,Ph,{3,5}:/Cl)
+ MC(<30,?6,6=dl,4:N,2:O,1:/_,5://O,6:/Ph,@4,\,??,!,|,Ph,{3,5}:/Cl)
endfont
%***************************************************************************
beginfont("EN:Trimetoprim","MW:290.323")
- MC(<30,Ph,{1,5}:N,{2,6}:/NH2,3:\,!,|,Ph,{3,4,5}:/O!)
+ MC(<30,Ph,{1,5}:N,{2,6}:/NH2,@3,\,!,|,Ph,{3,4,5}:/O!)
endfont
%***************************************************************************
beginfont("EN:Ciprofloxacin","MW:331.347")
MC(<30,Ph,-4=?6,9=dl,7:N,
- 6:/F,7:/?3,9:/COOH,10://O,1:\,|,?6,1:N,4:NH)
+ 6:/F,7:/?3,9:/COOH,10://O,@1,\,|,?6,1:N,4:NH)
endfont
%***************************************************************************
beginfont("EN:Danofloxacin","MW:357.385")
MC(<30,Ph,-4=?6,9=dl,7:N,
6:/F,7:/?3,9:/COOH,10://O,
- 1:\,|,?6,2:@,-200`1.1,5:#,{1,4}:N,4:*/_)
+ @1,\,|,?6,@2,-200`1.1,&5,{1,4}:N,4:*/_)
endfont
%***************************************************************************
beginfont("EN:Marbofloxacin","MW:362.361")
MC(<30,Ph,3=?6,9=dl,(2,7)=?6[4],6:/F,7:N,11:O,9:/COOH,10://O,13:N!,
- 1:\,|,?6,1:N,4:N!)
+ @1,\,|,?6,1:N,4:N!)
endfont
%***************************************************************************
beginfont("EN:Ofloxacin","MW:361.373")
MC(<30,Ph,3=?6,(2,7)=?6[4],9=dl,7:N,11:O,6:/F,9:/COOH,10://O,13:/_,
- 1:\,|,?6,{1,4}:N,4:/_)
+ @1,\,|,?6,{1,4}:N,4:/_)
endfont
%***************************************************************************
beginfont("EN:Ormetoprim","MW:274.324")
- MC(<30,Ph,{1,5}:N,{2,6}:/NH2,3:\,!,|,Ph,2:/_,{4,5}:/O!)
+ MC(<30,Ph,{1,5}:N,{2,6}:/NH2,@3,\,!,|,Ph,2:/_,{4,5}:/O!)
endfont
%***************************************************************************
beginfont("EN:Amoxicillin","MW:365.4042")
MC(<45,?4,-3=?5,2:N,7:S,
3^45:/*H,1://O^15,5:/*COOH^-18,6:??,
- 4:*\^15,NH,!,//O,!,*/NH2,!,Ph,-3:/OH)
+ @4,*\^15,NH,!,//O,!,*/NH2,!,Ph,-3:/OH)
endfont
%***************************************************************************
beginfont("EN:Ampicillin","MW:349.405")
MC(<45,?4,-3=?5,2:N,7:S,
3^45:/*H,1://O^15,5:/*COOH^-18,6:??,
- 4:*\^15,NH,!,//O,!,/*NH2,!,Ph)
+ @4,*\^15,NH,!,//O,!,/*NH2,!,Ph)
endfont
%***************************************************************************
beginfont("EN:Benzyl-Penicillin","MW:334.4")
MC(<45,?4,-3=?5,2:N,7:S,
3^45:/*H,1://O^15,5:/*COOH^-18,6:??,
- 4:*\^15,NH,!,//O,!,!,Ph)
+ @4,*\^15,NH,!,//O,!,!,Ph)
endfont
%***************************************************************************
beginfont("EN:Mecillinam","MW:325.4264")
MC(<45,?4,-3=?5,2:N,7:S,
3^45:/*H,1://O^15,5:/*COOH^-18,6:??,
- 4:*\^15,N,!!,!,?7,-7:N)
+ @4,*\^15,N,!!,!,?7,-7:N)
endfont
%***************************************************************************
beginfont("EN:Nafcillin","MW:414.4748")
MC(<45,?4,-3=?5,2:N,7:S,
3^45:/*H,1://O^15,5:/*COOH^-18,6:??,
- 4:*\^15,NH,!,//O,!,Ph,-2=Ph,-9:/O!2)
+ @4,*\^15,NH,!,//O,!,Ph,-2=Ph,-9:/O!2)
endfont
%***************************************************************************
beginfont("EN:Oxacillin","MW:401.4363")
MC(<45,?4,-3=?5,2:N,7:S,
3^45:/*H,1://O^15,5:/*COOH^-18,6:??,
- 4:*\^15,NH,!,//O,!,<-24,?5,{-2,-5}=dl,-2:N,-3:O,-4:/_,
- -1:\^-24,Ph)
+ @4,*\^15,NH,!,//O,!,<-24,?5,{-2,-5}=dl,-2:N,-3:O,-4:/_,
+ @-1,\^-24,Ph)
endfont
%***************************************************************************
beginfont("EN:Cloxacillin","MW:435.8813")
MC(<45,?4,-3=?5,2:N,7:S,
3^45:/*H,1://O^15,5:/*COOH^-18,6:??,
- 4:*\^15,NH,!,//O,!,<-24,?5,{-2,-5}=dl,-2:N,-3:O,-4:/_,
- -1:\^-24,Ph,-5:/Cl)
+ @4,*\^15,NH,!,//O,!,<-24,?5,{-2,-5}=dl,-2:N,-3:O,-4:/_,
+ @-1,\^-24,Ph,-5:/Cl)
endfont
%***************************************************************************
beginfont("EN:Dicloxacillin","MW:470.3264")
MC(<45,?4,-3=?5,2:N,7:S,
3^45:/*H,1://O^15,5:/*COOH^-18,6:??,
- 4:*\^15,NH,!,//O,!,<-24,?5,{-2,-5}=dl,-2:N,-3:O,-4:/_,
- -1:\^-24,Ph,{-1,-5}:/Cl)
+ @4,*\^15,NH,!,//O,!,<-24,?5,{-2,-5}=dl,-2:N,-3:O,-4:/_,
+ @-1,\^-24,Ph,{-1,-5}:/Cl)
endfont
%***************************************************************************
beginfont("EN:Cefalexin","MW:347.3889")
MC(<45,?4,-3=?6,-4=dl,2:N,8:S,
3^45:/*H,1://O^15,5:/*COOH,6:/_,
- 4:*\^15,NH,!,//O,!,*/NH2,!,Ph)
+ @4,*\^15,NH,!,//O,!,*/NH2,!,Ph)
endfont
%***************************************************************************
beginfont("EN:Cefalonium","MW:458.5107")
MC(<45,?4,-3=?6,-4=dl,2:N,8:S,
- 3^45:/*H,1://O^15,5:/*COO[-1],
- 4:*\^15,NH,!,//O,!2,?5,{-1,-3}=dl,-4:S,
- 6:\,!,|,Ph,1:N,1:&"+"^180,4:\,//O,!,NH2)
+ 3^45:/*H,1://O^15,@5,\*,//O,!,O,"-"^40,
+ @4,*\^15,NH,!,//O,!2,?5,{-1,-3}=dl,-4:S,
+ @6,\,!,|,Ph,1:N,1:"+"^180,@4,\,//O,!,NH2)
endfont
%***************************************************************************
beginfont("EN:Cefazorin","MW:454.51")
MC(<45,?4,-3=?6,-4=dl,2:N,8:S,
3^45:/*H,1://O^15,5:/*COOH,
- 4:*\^15,NH,!,//O,!2,?5,{-2,-4}=dl,{-1,-2,-3,-5}:N,
- 6:\,!,S,!,?5,{-3,-5}=dl,-1:S,-2:/_,{-3,-4}:N)
+ @4,*\^15,NH,!,//O,!2,?5,{-2,-4}=dl,{-1,-2,-3,-5}:N,
+ @6,\,!,S,!,?5,{-3,-5}=dl,-1:S,-2:/_,{-3,-4}:N)
endfont
%***************************************************************************
beginfont("EN:Cefquinome","MW:528.6")
MC(<45,?4,-3=?6,-4=dl,2:N,8:S,
- 3^45:/*H,1://O^15,5:/*COO[-1],
- 4:*\^15,NH,!,//O,!,//'(N,!,O,!),!,?5,{-2,-5}=dl,-3:S,-1:N,-2:/NH2,
- 6:\,!,Ph,-2=?6,-10:N,-10:&"+"^180)
+ 3^45:/*H,1://O^15,@5,\*,//O,!,O,"-"^40,
+ @4,*\^15,NH,!,//O,!,//'(N,!,O,!),!,?5,{-2,-5}=dl,-3:S,-1:N,-2:/NH2,
+ @6,\,!,Ph,-2=?6,-10:N,-10:"+"^180)
endfont
%***************************************************************************
beginfont("EN:Ceftiofur","MW:523.5626")
MC(<45,?4,-3=?6,-4=dl,2:N,8:S,
3^45:/*H,1://O^15,5:/*COOH,
- 4:*\^15,NH,!,//O,!,//'(N,!,O,!),!,?5,{-2,-5}=dl,-3:S,-1:N,-2:/NH2,
- 6:\,!,S,!,//O,!,?5,{-1,-3}=dl,-4:O)
+ @4,*\^15,NH,!,//O,!,//'(N,!,O,!),!,?5,{-2,-5}=dl,-3:S,-1:N,-2:/NH2,
+ @6,\,!,S,!,//O,!,?5,{-1,-3}=dl,-4:O)
endfont
%***************************************************************************
beginfont("EN:Cefuroxime","MW:424.3852")
MC(<45,?4,-3=?6,-4=dl,2:N,8:S,
3^45:/*H,1://O^15,5:/*COOH,
- 4:*\^15,NH,!,//O,!,//'(N,!,O,!),!,?5,{-1,-3}=dl,-4:O,
- 6:\,!,O,!,//O,!,NH2)
+ @4,*\^15,NH,!,//O,!,//'(N,!,O,!),!,?5,{-1,-3}=dl,-4:O,
+ @6,\,!,O,!,//O,!,NH2)
endfont
%***************************************************************************
beginfont("EN:Apramycin","MW:539.58")
MC(<30,?6,-4=?6,{2,10}:O,
- 1:\*,O,60~zb,?6,
- 9:\*,O,-60~zb,?6,-5:O,
+ @1,\*,O,60~zb,?6,
+ @9,\*,O,-60~zb,?6,-5:O,
{7,13,-2}:*/OH,{14,-1}:/*OH,{15,17}:*/NH2,{6,-3}:/*NH2,8:*/NH!>vt,
-4:*/!OH,3:/*H^-60`.75,4:*/H^60`.75)
endfont
%***************************************************************************
beginfont("EN:Gentamycin","MW:477.596")
MC(<-30,?6,
- 1:\*,O,0~zb,?6,-5:O,5:\*,O,0~zb,?6,-5:O,
+ @1,\*,O,0~zb,?6,-5:O,@5,\*,O,0~zb,?6,-5:O,
{2,4}:*/NH2,20:/*NH2,6:*/OH,
11:*/OH^-35,11:/*_^35,12:*/NH!,13:/*OH,17:/'(*/_,!NH!))
endfont
%***************************************************************************
beginfont("EN:Kanamycin","MW:484.499")
MC(<-30,?6,
- 1:\*,O,0~zb,?6,-5:O,
- 5:\,O,0,?6,-5:O,
+ @1,\*,O,0~zb,?6,-5:O,
+ @5,\,O,0,?6,-5:O,
{2,4,12}:*/NH2,{6,19}:*/OH,{11,13,18,20}:/*OH,10:*/!OH,17:*/!NH2)
endfont
%***************************************************************************
beginfont("EN:DihydroStreptmycin","MW:583.574")
MC(<54,?5,3:O,4:/*_,5:/!OH^-48,5:/*OH^35,
- 1:\*,O,-24~wb,?6,-5:O,
- 2:*\,O,24~zb,?6,
+ @1,\*,O,-24~wb,?6,-5:O,
+ @2,*\,O,24~zb,?6,
{10,15}:*/OH,{11,16,18}:/*OH,9:/*!OH,12:*/NH!,
- 17:*\^-18,NH,!,//NH,!,NH2,
- 19:*\,NH,!,//NH,!,NH2)
+ @17,*\^-18,NH,!,//NH,!,NH2,
+ @19,*\,NH,!,//NH,!,NH2)
endfont
%***************************************************************************
beginfont("EN:Fradiomycin","MW:614.644")
MC(<30,?6,3:O,2:/*!NH2,1:*/OH,6:/*OH,5:*/NH2,
- 4:*\,O,!~wb,?6,{-3,-5^15}:/*NH2,-2:*/OH^-15,
- -1:\*,O,-72~wb,?5,-4:O,-1:/*OH>vt,-3:*/!OH>vt,
- -2:\*^-24,O,-60~zb,?6,-5:O,-1:/*NH2,-2:*/OH,-3:/*OH,-4:/*!NH2>60)
+ @4,*\,O,!~wb,?6,{-3,-5^15}:/*NH2,-2:*/OH^-15,
+ @-1,\*,O,-72~wb,?5,-4:O,-1:/*OH>vt,-3:*/!OH>vt,
+ @-2,\*^-24,O,-60~zb,?6,-5:O,-1:/*NH2,-2:*/OH,-3:/*OH,-4:/*!NH2>60)
endfont
%***************************************************************************
beginfont("EN:Streptmycin","MW:581.574")
MC(<54,?5,3:O,4:/*_,5:/OH^35,
- 1:\*,O,-24~wb,?6,-5:O,
- 2:*\,O,24~zb,?6,
- 5:\^-48,!!,O,{10,15}:*/OH,{11,16,18}:/*OH,9:/*!OH,12:*/NH!,
- 17:*\^-18,NH,!,//NH,!,NH2,
- 19:*\,NH,!,//NH,!,NH2)
+ @1,\*,O,-24~wb,?6,-5:O,
+ @2,*\,O,24~zb,?6,
+ @5,\^-48,!!,O,{10,15}:*/OH,{11,16,18}:/*OH,9:/*!OH,12:*/NH!,
+ @17,*\^-18,NH,!,//NH,!,NH2,
+ @19,*\,NH,!,//NH,!,NH2)
endfont
%***************************************************************************
beginfont("EN:Neospiramycin","MW:698.9")
- MC(<-90,|=1,60,60,-60,60,60,-60,60,60,-60,60,60,60,-60,60,-60,1:#,=|,
+ MC(<-90,#1,60,60,-60,60,60,-60,60,60,-60,60,60,60,-60,60,-60,&1,##,
{12,14}=dl,2:O,1:/*_,5:/*OH,3://O,10:/*_,6:/*O!>vt,
- -6:\*,O,!~wb,?6`.7,-5:O,-3:/*N?!,-4:*/_,
- 7:\*,O,0~wb,?6`.7,-5:O,-2:*/N?!,-1:/*OH,-4:*/_,-3:/*OH,
- 8:\*,!,!!,O)
+ @-6,\*,O,!~wb,?6`.7,-5:O,-3:/*N?!,-4:*/_,
+ @7,\*,O,0~wb,?6`.7,-5:O,-2:*/N?!,-1:/*OH,-4:*/_,-3:/*OH,
+ @8,\*,!,!!,O)
endfont
%***************************************************************************
beginfont("EN:Emamectine","MW:886.133")
MC(<24,?6,6=?5,3=dl,9:O,2:*/OH,3:/_,6:/*OH^-60,
- 5:@,|=1.04,6,//O,-60,O,60~wb,60,-60,60~wf,60,-60,60,60,60,-60,60,=|,7:#,
- {-1,-3,-7}=dl,(-11,-10)=?6[4],-2:@,?6,-6=wf,-1=zb,-5=dl,
- {-1,-6}:O,-3:*/_,-2:\,*/_,!2,
- 17:/_,19:/*_,18:\,O,!,?6`.8,-1:O,-2:*/_,-4:*/O!,
- -3:\,O,60,?6`.8,-5:O,-4:*/_,-3:/*NH!,-2:*/O!)
+ @5,#1.04,6,//O,-60,O,60~wb,60,-60,60~wf,60,-60,60,60,60,-60,60,##,&7,
+ {-1,-3,-7}=dl,(-11,-10)=?6[4],@-2,?6,-6=wf,-1=zb,-5=dl,
+ {-1,-6}:O,-3:*/_,@-2,\,*/_,!2,
+ 17:/_,19:/*_,@18,\,O,!,?6`.8,-1:O,-2:*/_,-4:*/O!,
+ @-3,\,O,60,?6`.8,-5:O,-4:*/_,-3:/*NH!,-2:*/O!)
endfont
%***************************************************************************
beginfont("EN:Spinosad","MW:731.968")
- MC(<30,|=1,<-120,60,60,-60,60,60,60,-60,60,60,60,-60,1:#,=|,
+ MC(<30,#1,<-120,60,60,-60,60,60,60,-60,60,60,60,-60,&1,##,
5=?5,-1=dl,{-2^60,-3^-35}:/*H,-3=?6,-4=dl,{-1^35}:*/H,{-2^-60}:/*H,-2=?5,
2:O,{3^25,7^-25}://O,1:/!,
- -2:\~zf,O,66,?6`.8,-1:O,-2:/_,{-3,-4,-5}:/O!,
+ @-2,\~zf,O,66,?6`.8,-1:O,-2:/_,{-3,-4,-5}:/O!,
8~wf:/Me,5^-65~wf:/H,
- 9:\~zf,O,!,|,?6`.8,2:O,3:/_,-3:/N?!)
+ @9,\~zf,O,!,|,?6`.8,2:O,3:/_,-3:/N?!)
endfont
%***************************************************************************
beginfont("EN:Spiramycin","MW:843.1")
- MC(<-90,|=1,60,60,-60,60,60,-60,60,60,-60,60,60,60,-60,60,-60,1:#,=|,
+ MC(<-90,#1,60,60,-60,60,60,-60,60,60,-60,60,60,60,-60,60,-60,&1,##,
{12,14}=dl,2:O,{1,10^-30}:/*_,5:/*OH,3://O,6:/*O!>vt,
- -6:\*^-30,O,!~wb,?6`.7,-5:O,-3:/*N?!,-4:*/_,
- 7:\*,O,0~wb,?6`.7,-5:O,-2:*/N?!,-1:/*OH,-4:*/_,
- -3:\*`1,O,60~wb`1.5,?6`.7,-5:O,{-2^35,-3}:*/OH,{-2^-35,-4}:/*_,
- 8:\*,!,!!,O)
+ @-6,\*^-30,O,!~wb,?6`.7,-5:O,-3:/*N?!,-4:*/_,
+ @7,\*,O,0~wb,?6`.7,-5:O,-2:*/N?!,-1:/*OH,-4:*/_,
+ @-3,\*`1,O,60~wb`1.5,?6`.7,-5:O,{-2^35,-3}:*/OH,{-2^-35,-4}:/*_,
+ @8,\*,!,!!,O)
endfont
%***************************************************************************
beginfont("EN:Natamycin","MW:665.733")
- MC(<-90,|=1,60,60,-60,60,-60,60,-60,60,-60,60,60,60,O,-60,
- 60,60,-60,60,-60,60,-60,60,60,-60,1:#,(12,13)=?6[4],=|,
+ MC(<-90,#1,60,60,-60,60,-60,60,-60,60,-60,60,60,60,O,-60,
+ 60,60,-60,60,-60,60,-60,60,60,-60,&1,(12,13)=?6[4],##,
{2,4,6,8,20}=dl,11=zb,23:O,-2:/*OH,-3:*/COOH,
18=?3,-1=wb,-2=wf,-1:O,22://O,24:*/_,{14^60,16}:*/OH,
- 10:*\,O,90,?6`.8,-3:*/OH,-5:/*OH,-4:/*NH2,-1:O,-2:/*_)
+ @10,*\,O,90,?6`.8,-3:*/OH,-5:/*OH,-4:/*NH2,-1:O,-2:/*_)
endfont
%***************************************************************************
beginfont("EN:Tylocin","MW:916.10")
- MC(<-90,|=1,60,60,-60,60,60,-60,60,60,-60,60,60,60,-60,60,-60,1:#,=|,
+ MC(<-90,#1,60,60,-60,60,60,-60,60,60,-60,60,60,60,-60,60,-60,&1,##,
{12,14}=dl,2:O,1:/*!,5:/*OH,3://O,10:/*_,6:/*_,-6://O,-3:/_,
- -1:*\,-60,O,0~wb,?6`.7,-5:O,-3:/*OH,-4:*/_,{-1,-2}:/*O!,
- 7:\*,O,0~wb,?6`.7,-5:O,-2:*/N?!,-1:/*OH,-4:*/_,
- -3:\*`1,O,60~wb`1.5,?6`.7,-5:O,{-2^35,-3}:*/OH,{-2^-35,-4}:/*_,
- 8:\*,!,!!,O)
+ @-1,*\,-60,O,0~wb,?6`.7,-5:O,-3:/*OH,-4:*/_,{-1,-2}:/*O!,
+ @7,\*,O,0~wb,?6`.7,-5:O,-2:*/N?!,-1:/*OH,-4:*/_,
+ @-3,\*`1,O,60~wb`1.5,?6`.7,-5:O,{-2^35,-3}:*/OH,{-2^-35,-4}:/*_,
+ @8,\*,!,!!,O)
endfont
%***************************************************************************
beginfont("EN:Tilmicosin","MW:869.133")
- MC(<-90,|=1,60,60,-60,60,60,-60,60,60,-60,60,60,60,-60,60,-60,1:#,=|,
+ MC(<-90,#1,60,60,-60,60,60,-60,60,60,-60,60,60,60,-60,60,-60,&1,##,
{12,14}=dl,2:O,1:/*!,5:/*OH,{3,11}://O,{6,10}:/*_,14:/_,
- -1:*\,-60,O,0~zb,?6`.7,-5:O,{-1,-2}:*/O!,-3:*/OH,-4:/*_,
- 7:\*,O,0,?6`.7,-5:O,-2:*/N?!,{-1,-3}:/*OH,-4:*/_,
- 8:\*,!2,?6`.7,-6:N,{-2,-4}:*/_)
+ @-1,*\,-60,O,0~zb,?6`.7,-5:O,{-1,-2}:*/O!,-3:*/OH,-4:/*_,
+ @7,\*,O,0,?6`.7,-5:O,-2:*/N?!,{-1,-3}:/*OH,-4:*/_,
+ @8,\*,!2,?6`.7,-6:N,{-2,-4}:*/_)
endfont
%***************************************************************************
beginfont("EN:Chlortetracyclin","MW:478.88")
@@ -639,22 +642,22 @@ endfont
%***************************************************************************
beginfont("EN:Doxycyclin","MW:444.43")
MC(<30,Ph,{-4,-3,-3}=?6,{16,19}=dl,{10,18}://O,7:*/_,
- {5,13~wf^60,11~wf,14,16}:/OH,15:*/N?!,17:\,//O,!,NH2)
+ {5,13~wf^60,11~wf,14,16}:/OH,15:*/N?!,@17,\,//O,!,NH2)
endfont
%***************************************************************************
beginfont("EN:Tiamulin","MW:493.74")
- MC(<-45.5,?8,-3=?5,8:@,|=.8,-210~zf,/_^60,45,56,=|,6:#~zb,
- {3^-45,5,8}:*/_,3:\*^30,!~dl,4:/*OH,11://O,7:*/H^60,
- 1:\^15,O,!,//O,!2,S,60,60,-60,N!2,60,-60)
+ MC(<-45.5,?8,-3=?5,@8,#.8,-210~zf,/_^60,45,56,##,&6~zb,
+ {3^-45,5,8}:*/_,@3,\*^30,!~dl,4:/*OH,11://O,7:*/H^60,
+ @1,\^15,O,!,//O,!2,S,60,60,-60,N!2,60,-60)
endfont
%***************************************************************************
beginfont("EN:Rifampicin","MW:822.94")
MC(<30,Ph,6:/_^30,5:/OH,|,-6=?5,1:O,3://O,2:/*_^60,
|,-8=?6,{2,4}=dl,{1,4}:/OH,
- |=1,-2:\,NH,60,//O,-60,/_,60~dl,60,60~dl,-60,
+ #1,@-2,\,NH,60,//O,-60,/_,60~dl,60,60~dl,-60,
*/_,60,/*OH,-60,/*_,60,/*OH,60,*/_^30,-60,
- 60,/*_^30,-53,66,-53~dl,66`1.2,O,=|,$8:#,
- -4:/*O!,-6:@,-30,O,!,//O,!,$11:\,!!,N,!,|,?6,1:N,4:N!)
+ 60,/*_^30,-53,66,-53~dl,66`1.2,O,##,&($8),
+ -4:/*O!,@-6,-30,O,!,//O,!,@.$11,\,!!,N,!,|,?6,1:N,4:N!)
endfont
%***************************************************************************
beginfont("EN:Trenbolone","MW:270.37")
@@ -663,35 +666,35 @@ beginfont("EN:Trenbolone","MW:270.37")
endfont
%***************************************************************************
beginfont("EN:Luciferin","MW:280.33")
- MC(<30,Ph,3=?5,8:\,?5,{9,16}=dl,{9,14}:N,{7,11}:S,1:/OH,-2:*/COOH)
+ MC(<30,Ph,3=?5,@8,\,?5,{9,16}=dl,{9,14}:N,{7,11}:S,1:/OH,-2:*/COOH)
endfont
%***************************************************************************
beginfont("EN:Chlorophyll a","MW:893.509")
-MC(<-36,|=1,?5,3:\,54,?5,-2:\,54,?5,-2:\,54,?5,-2:\,5:#,6:@,22,70,8:#,=|,
- {4,6,8,10,14,16,18,21,23,27}=dl,4:\`1.48~vf,Mg,17:#~vb,11@#27,27@#23,
+MC(<-36,#1,?5,@3,\,54,?5,@-2,\,54,?5,@-2,\,54,?5,@-2,\,&5,@6,22,70,&8,##,
+ {4,6,8,10,14,16,18,21,23,27}=dl,@4,\`1.48~vf,Mg,&17~vb,@11,&27,@27,&23,
{4,11,17,23}:N,{1~zf,9,15,21}:/_,14:/!,20:/!!,25:/*COO!,26://O,
- 2:*\^-6,!2,//O,!,O,!2,!!,|,!13,{1,5,9,13}:/_)
+ @2,*\^-6,!2,//O,!,O,!2,!!,|,!13,{1,5,9,13}:/_)
endfont
%**************************************************************************
beginfont("EN:Quercetin","MW:302.24")
- MC(<30,Ph,3=?6,9:\,Ph,9=dl,10:O,7://O,{2,6,8,13,14}:/OH)
+ MC(<30,Ph,3=?6,@9,\,Ph,9=dl,10:O,7://O,{2,6,8,13,14}:/OH)
endfont
%***************************************************************************
beginfont("EN:Limonin","MW:470.518")
MC(<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:??,{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","MW:468.37")
MC(<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)
+ @.$2,\,O,!2,/OH,!2,O,60,Ph,|,-5=?6,3=dl,4:O,1://O,3:/COOH)
endfont
%**************************************************************************
beginfont("EN:Emetine","MW:480.649")
MC(<30,Ph,{-4,-4}=?6,8:N,{1,6}:/O!,-2:/*!,{7^-60,12^-60}:/*H,
- -3:\,!~zb,<-60,|,?6,5=dl,2:NH,-6^-60:*/H,|,-2=?6,{2,4}=dl,{-2,-3}:/O!)
+ @-3,\,!~zb,<-60,|,?6,5=dl,2:NH,-6^-60:*/H,|,-2=?6,{2,4}=dl,{-2,-3}:/O!)
endfont
%**************************************************************************
beginfont("EN:Acronycine","MW:321.376")
@@ -699,66 +702,66 @@ beginfont("EN:Acronycine","MW:321.376")
endfont
%**************************************************************************
beginfont("EN:Piperine","MW:285.343")
- MC(<30,Ph,|,-1=?5,{1,3}:O,$4:\,!!,!,!!,!,//O,!,|,?6,1:N)
+ MC(<30,Ph,|,-1=?5,{1,3}:O,@.$4,\,!!,!,!!,!,//O,!,|,?6,1:N)
endfont
%***************************************************************************
beginfont("EN:Febrifugine","MW:301.346")
- MC(<30,Ph,|,-4=?6,2=dl,{1,3}:N,4://O,$9:\,!,//O,!,!~zf,|,?6,2:NH,-1:*/OH)
+ MC(<30,Ph,|,-4=?6,2=dl,{1,3}:N,4://O,@.$9,\,!,//O,!,!~zf,|,?6,2:NH,-1:*/OH)
endfont
%***************************************************************************
beginfont("EN:Mitomycine C","MW:334.332")
MC(<30,?6,{3,6}=dl,{2,5}://O,1:/_,-4=?5,-3:N,
6:/NH2,,-3=?5,-2=?3,-1=wb,-2=wf,-1:NH,
- 8:/*O!^35,$9:\,!,O,60,//O,!,NH2)
+ 8:/*O!^35,@.$9,\,!,O,60,//O,!,NH2)
endfont
%***************************************************************************
beginfont("EN:Podophyllotoxin","MW:414.41");
MC(<0,?5,{2,5}:O,-3=Ph2,-3=?6,-3=?5,-2:O,-1=wb,-3://O,
- 10:\*,Ph,{-2,-3,-4}:/O!,13:/*OH,{11~wf^-60,12~zf^60}:/H)
+ @10,\*,Ph,{-2,-3,-4}:/O!,13:/*OH,{11~wf^-60,12~zf^60}:/H)
endfont;
%***************************************************************************
beginfont("EN:Warfarin","MW:308.333");
- MC(<30,Ph,3=?6,8=dl,10:O,7:/OH,9://O,8:\,/Ph`1,60,!,//O,!)
+ MC(<30,Ph,3=?6,8=dl,10:O,7:/OH,9://O,@8,\,/Ph`1,60,!,//O,!)
endfont;
%***************************************************************************
beginfont("EN:Genistein","MW:270.24");
- MC(<30,Ph,3=?6,9=dl,10:O,{2,6}:/OH,7://O,8:\,Ph,-3:/OH)
+ MC(<30,Ph,3=?6,9=dl,10:O,{2,6}:/OH,7://O,@8,\,Ph,-3:/OH)
endfont;
%***************************************************************************
beginfont("EN:Baicalein","MW:270.24");
- MC(<30,Ph,3=?6,9=dl,10:O,{1,2,6}:/OH,7://O,8:\,Ph)
+ MC(<30,Ph,3=?6,9=dl,10:O,{1,2,6}:/OH,7://O,@8,\,Ph)
endfont;
%***************************************************************************
beginfont("EN:Reserpine","MW:608.688");
MC(<54,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}:/O!,{1,19~zf>rl}:/O!,18:*/COO!>lr)
+ @20,*\,O,!,//O,!,Ph,{-2,-3,-4}:/O!,{1,19~zf>rl}:/O!,18:*/COO!>lr)
endfont;
%***************************************************************************
beginfont("EN:Rotenone","MW:394.423");
MC(<-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}:/O!,1:*\,/_,!!)
+ {2,13,16}:O,10://O,{11^-60,12^60}:*/H,{-2,-3}:/O!,@1,*\,/_,!!)
endfont;
%***************************************************************************
beginfont("EN:Pyrethrin I","MW:328.452");
- MC(<30,?3,{3^35~wf,3^-35~zf}:/_,1:*\,!!,?!,
- 2:\*,//O,!,O,-36~zb,|,?5,-2=dl,-1:/_,-3://O,-2:\,!4,{-1,-3}=dl)
+ MC(<30,?3,{3^35~wf,3^-35~zf}:/_,@1,*\,!!,?!,
+ @2,\*,//O,!,O,-36~zb,|,?5,-2=dl,-1:/_,-3://O,@-2,\,!4,{-1,-3}=dl)
endfont;
%***********************************************************************
beginfont("EN:Oseltamivir","MW:312.40")
- MC(<30,?6,3=dl,6:*/NH2,1:\*,NH,!,//O,!,2:*\,O,!,/!,!2,4:\,//O,!,O,!2)
+ MC(<30,?6,3=dl,6:*/NH2,@1,\*,NH,!,//O,!,@2,*\,O,!,/!,!2,@4,\,//O,!,O,!2)
endfont
%**************************************************************************
beginfont("EN:Paclitaxel","MW:853.918")
- MC(?6,5=dl,3:@,|=1,36,45,45,45,45,=|,5:#,-4=?6,-4=?4,-1=wb,-3=wf,-1:O,
+ MC(?6,5=dl,@3,#1,36,45,45,45,45,##,&5,-4=?6,-4=?4,-1=wb,-3=wf,-1:O,
4:??,6:/_,{3^-60,15}:*/OH,8:/*H^-60,9:*/_^60,10://O,
- 1:\,O,!,//O,!,*/OH,!,/Ph,60~wf,NH,-60,//O,60,Ph,
- 7:\*,O,-45,//O,60,Ph,11:*/OCO!>rl,12:/*OCO!^-15>lr)
+ @1,\,O,!,//O,!,*/OH,!,/Ph,60~wf,NH,-60,//O,60,Ph,
+ @7,\*,O,-45,//O,60,Ph,11:*/OCO!>rl,12:/*OCO!^-15>lr)
endfont
%**************************************************************************
beginfont("EN:Mevastatin","MW:390.52")
MC(<30,?6,2=dl,4:*/H^60,-4=?6,-4=dl,9:*/_,
- 10:*\,!,60~wb,?6,6:O,-2://O,-4:/*OH,5:\*,O,60,//O,!,*/_,!2)
+ @10,*\,!,60~wb,?6,6:O,-2://O,-4:/*OH,@5,\*,O,60,//O,!,*/_,!2)
endfont
%***************************************************************************
beginfont("EN:Sesamine","MW:354.35")
@@ -767,18 +770,18 @@ endfont
%**************************************************************************
beginfont("EN:Morphine","MW:285.343")
MC(<30,Ph,2=?6,-4=?6,(1,12)=?5[2],-1:O,-1=zb,
- 7:@,60~wf`0.75,70~si_`1.3,45,N!,9~wb:#,
+ @7,60~wf`0.75,70~si_`1.3,45,N!,&9~wb,
15=dl,6:/OH,8^180:*/H,12:/*OH)
endfont
%***************************************************************************
beginfont("EN:Quinine","MW:324.424")
MC(<30,Ph,3=Ph,7:N,6:/O!,
- 10:\,*/OH,/H~zf^-60,!,|,?6,2:N,1:*/H^60,4:*\,!!,2:@,165~zf,60,5~zb:#)
+ @10,\,*/OH,/H~zf^-60,!,|,?6,2:N,1:*/H^60,@4,*\,!!,@2,165~zf,60,&5~zb)
endfont
%***************************************************************************
beginfont("EN:Atoropin","MW:289.375")
MC(<30,O,!,//O,!,!,Ph,
- $1:\~zb^-60,|,?7`1.1,6:*\^190`1.25,N!,3~wb:#,$3:/!OH~wv)
+ @.$1,\~zb^-60,|,?7`1.1,@6,*\^190`1.25,N!,&3~wb,$3:/!OH~wv)
endfont
%***************************************************************************
beginfont("EN:Colchicine","MW:399.443")
@@ -791,7 +794,7 @@ beginfont("EN:Lycorine","MW:287.315")
endfont
%***************************************************************************
beginfont("EN:Ibotenic acid","MW:158.113")
- MC(<18,?5,4=dl,3:O,2:NH,1://O,4:@,-24,/NH2,!,COOH)
+ MC(<18,?5,4=dl,3:O,2:NH,1://O,@4,-24,/NH2,!,COOH)
endfont
%***************************************************************************
beginfont("EN:illudin S","MW:264.3")
@@ -800,18 +803,18 @@ beginfont("EN:illudin S","MW:264.3")
endfont
%***************************************************************************
beginfont("EN:Muscarine","MW:174.26")
- MC(<18,?5,2:O,1:*/_,5:/*OH,3:*\,48,N,??,!,-1:&"+"^180)
+ MC(<18,?5,2:O,1:*/_,5:/*OH,@3,*\,48,N,??,"+"^180,!)
endfont
%***************************************************************************
beginfont("EN:Psilocybin","MW:284.248")
- MC(<30,Ph,3=?5,8=dl,9:NH,2:\,O,-60,P,|||,-1://O^-90,-1:/OH,-1:/OH^90,
- 7:\,!,-60,N?!)
+ MC(<30,Ph,3=?5,8=dl,9:NH,@2,\,O,-60,P,//O^-45,/OH^45,90,OH,
+ @7,\,!,-60,N?!)
endfont
%***************************************************************************
beginfont("EN:Tetrodotoxine","MW:319.27")
- MC(|=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~si_:#,8:@,-15~si_,O,12:#,=|,
- 9:@,45,-60,OH,1^120://NH,
+ MC(#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)~si_,@8,-15~si_,O,&12,##,
+ @9,45,-60,OH,1^120://NH,
{5~zf^-15,7,9^-75,12,13~zf}:/OH,{2,6^180}:NH)
endfont
%***************************************************************************
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.pdf b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_example.pdf
index 467d9c47b6f..71e5a0dfb0f 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_man_soc.mf b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf
index 84b9fc6bee6..0f99177e283 100644
--- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf
+++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_man_soc.mf
@@ -1,7 +1,7 @@
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-% Molecular Coding Format file for mcf_manual.tex by Akira.Yamaji 2021.01.31
+% Molecular Coding Format file for mcf_manual.tex by Akira.Yamaji 2021.02.11
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-input mcf2graph.mf; %% it must be version 4.56 or later
+input mcf2graph.mf; %% it must be version 4.57
message "mcf_man_soc 2021.01.31"; message "";
%------------------------------------------------------------------------
sw_mframe:=0;
@@ -12,7 +12,7 @@ sw_expand:=0;
%***********************************************************************
fsize:=(40mm,25mm);
blength:=6mm;
-%***************************************************************************
+%***********************************************************************
beginfont("EN:Glycine")
MC(<30,NH2,!2,COOH)
endfont
@@ -58,7 +58,7 @@ beginfont("EN:L-Tyrosine")
endfont
%***********************************************************************
beginfont("EN:L-Triptophan")
- MC(<30,NH2,!~wb,!,COOH,2:\,!,<24,|,?5,-4=Ph,2=dr,5=dl,4:NH)
+ MC(<30,NH2,!~wb,!,COOH,@2,\,!,<24,|,?5,-4=Ph,2=dr,5=dl,4:NH)
endfont
%***********************************************************************
beginfont("EN:L-Prorine")
@@ -66,7 +66,7 @@ beginfont("EN:L-Prorine")
endfont
%***********************************************************************
beginfont("EN:L-Glutamine")
- MC(<30,NH2,!~wb,!,COOH,2:\`1,!`1,!,//O,!,NH2)
+ MC(<30,NH2,!~wb,!,COOH,@2,\`1,!`1,!,//O,!,NH2)
endfont
%***********************************************************************
beginfont("EN:L-Asparagine")
@@ -86,15 +86,15 @@ beginfont("EN:L-Lysine")
endfont
%***********************************************************************
beginfont("EN:L-Arginine")
- MC(<30,NH2,!~wb,!,COOH,2:\`1,!`1,!2,NH,!,//NH,!,NH2)
+ MC(<30,NH2,!~wb,!,COOH,@2,\`1,!`1,!2,NH,!,//NH,!,NH2)
endfont
%***********************************************************************
beginfont("EN:L-Hystidine")
- MC(<30,NH2,!~wb,!,COOH,2:\,!,|,?5,{1,3}=dl,3:N,5:NH)
+ MC(<30,NH2,!~wb,!,COOH,@2,\,!,|,?5,{1,3}=dl,3:N,5:NH)
endfont
%***********************************************************************
beginfont("EN:L-DOPA")
- MC(<30,NH2,!~wb,!,COOH,2:\,!,Ph,{-3,-4}:/OH)
+ MC(<30,NH2,!~wb,!,COOH,@2,\,!,Ph,{-3,-4}:/OH)
endfont
%***********************************************************************
beginfont("EN:Ornithine")
@@ -183,7 +183,7 @@ beginfont("EN:Jump and Branch")
sw_numberA:=1;
ratio_chain_ring:=1;
%----------------------------------------------------------------------
- MC(<-30,!6,3:@,0,!,5:@,-30)
+ MC(<-30,!6,@3,0,!,@5,-30)
endfont
%***********************************************************************
beginfont("EN:Jump and Branch")
@@ -193,7 +193,7 @@ beginfont("EN:Jump and Branch")
sw_trimming:=1;
ratio_chain_ring:=1;
%----------------------------------------------------------------------
- MC(<-30,!6,3:\,!)
+ MC(<-30,!6,@3,\,!)
endfont
%***********************************************************************
beginfont("EN:branch1")
@@ -204,7 +204,7 @@ beginfont("EN:branch1")
numberA_end:=10;
ratio_chain_ring:=1;
%----------------------------------------------------------------------
- MC(<30,!10,2:\,!,4:*\,!,6:\*,!,8:\\,!,10:*\*,!)
+ MC(<30,!10,@2,\,!,@4,*\,!,@6,\*,!,@8,\\,!,@10,*\*,!)
endfont
%***********************************************************************
beginfont("EN:branch2")
@@ -215,7 +215,7 @@ beginfont("EN:branch2")
numberA_end:=7;
ratio_chain_ring:=1;
%----------------------------------------------------------------------
- MC(<30,!6,2:\~dr,!,4:\`1.5,-90,6:@,15,-60)
+ MC(<30,!6,@2,\~dr,!,@4,\`1.5,-90,@6,15,-60)
endfont
%***********************************************************************
beginfont("EN:Connect atom")
@@ -225,7 +225,7 @@ beginfont("EN:Connect atom")
sw_numberA:=1;
ratio_chain_ring:=1;
%----------------------------------------------------------------------
- MC(<-30,!6,3:\,!3,6:#~bd,9@#4~bz)
+ MC(<-30,!6,@3,\,!3,&6~bd,@9,&4~bz)
endfont
%***********************************************************************
beginfont("EN:ring")
@@ -246,7 +246,7 @@ beginfont("EN:rotate 1")
numberB_end:=5;
defaultscale:=0.5;
labeloffset:=2bp;
- MC(``1,0,0,<90,0,<-90,0,0,{1,2,3,4,5}=vf,
+ MC(#1,0,0,<90,0,<-90,0,0,{1,2,3,4,5}=vf,
{3,4^180}:/_~dt)
add(
drawarrow B6/*.7{B6left}..{B3left}B3/*.7; label.urt("90",B6/*.7);
@@ -309,15 +309,15 @@ beginfont("EN:over line")
endfont
%***********************************************************************
beginfont("EN:change bond length1")
- fsize:=(60mm,12mm);
+ fsize:=(75mm,10mm);
sw_numberB:=1;
- MC(<-30,!2,!2`1.2,!2)
+ MC(<-30,!2,!4`1.2,!2)
endfont
%***********************************************************************
beginfont("EN:change bond length2")
- fsize:=(60mm,12mm);
+ fsize:=(75mm,10mm);
sw_numberB:=1;
- MC(<-30,!2,``1.2,!4)
+ MC(<-30,!2,#1.2,!4,##,!2)
endfont
%***********************************************************************
beginfont("EN:change ring length")
@@ -325,7 +325,7 @@ beginfont("EN:change ring length")
fmargin:=(2mm,2mm);
sw_trimming:=1;
sw_numberB:=1;
- MC(?6,4:\,?6`1.2)
+ MC(?6,@4,\,?6`1.2)
endfont
%***********************************************************************
beginfont("EN:Insert atom")
@@ -343,40 +343,40 @@ endfont
%***********************************************************************
beginfont("EN:change atom brock address 1")
fsize:=(70mm,15mm);
- MCat(0,.5)(?6,4:\,|,?6,2:O)
+ MCat(0,.5)(?6,@4,\,|,?6,2:O)
sw_numberA:=1;
msize:=(1,.88);
- MCat(1,.5)(?6,4:\,?6)
+ MCat(1,.5)(?6,@4,\,?6)
endfont
%***********************************************************************
beginfont("EN:change atom brock address 2")
fsize:=(70mm,15mm);
- MCat(0,.5)(?6,4:\,|,?6,||,2:N)
+ MCat(0,.5)(?6,@4,\,|,?6,||,2:N)
sw_numberA:=1;
msize:=(1,.88);
- MCat(1,.5)(?6,4:\,?6)
+ MCat(1,.5)(?6,@4,\,?6)
endfont
%***********************************************************************
beginfont("EN:change atom absolute address")
fsize:=(70mm,15mm);
- MCat(0,.5)(?6,4:\,?6,$2:N)
+ MCat(0,.5)(?6,@4,\,?6,$2:N)
sw_numberA:=1;
msize:=(1,.88);
- MCat(1,.5)(?6,4:\,?6)
+ MCat(1,.5)(?6,@4,\,?6)
endfont
%***********************************************************************
beginfont("EN:change atom relative adress")
fsize:=(70mm,15mm);
- MCat(0,.5)(?6,4:\,?6,-2:N)
+ MCat(0,.5)(?6,@4,\,?6,-2:N)
sw_numberA:=3;
msize:=(1,.88);
- MCat(1,.5)(?6,4:\,?6)
+ MCat(1,.5)(?6,@4,\,?6)
endfont
%***********************************************************************
beginfont("EN:Charged atom")
sw_trimming:=1;
- fsize:=(60mm,15mm);
- MC(<-30,!2,N[1],!2,O[-1],!2,&"-",!2,N,&"+"^180,!)
+ fsize:=(60mm,12mm);
+ MC(<-30,!2,N,??,"+",!2,S,"-"^180,!6,7:N,7:??,9:S,7:"+",9:"-"^180)
endfont
%***********************************************************************
beginfont("EN:fused ring")
@@ -392,7 +392,7 @@ beginfont("EN:change ring length")
fmargin:=(2mm,2mm);
sw_trimming:=1;
sw_numberB:=1;
- MC(?6,4:\,?6`1.2,5=?6,11=?6,
+ MC(?6,@4,\,?6`1.2,5=?6,11=?6,
{14,15,16,17,18,19,20,21,22,23}=bd,{5,11}=dt)
endfont
%-----------------------------------------------------------------------
@@ -443,7 +443,7 @@ beginfont("EN:Spiro ring ")
sw_numberA:=1;
numberA_end:=7;
ratio_chain_ring:=1;
- MC(<30,!6,4:@,?5)
+ MC(<30,!6,@4,?5)
endfont
%***********************************************************************
beginfont("EN:group 1")
@@ -461,7 +461,7 @@ endfont
beginfont("EN:group 3")
fsize:=(60mm,18mm);
sw_trimming:=1;
- MC(<-30,``1,!2,/_`2^30,!2,/!2>lr,!2,/!2>rl,!)
+ MC(<-30,#1,!2,/_`2^30,!2,/!2>lr,!2,/!2>rl,!)
endfont
%***********************************************************************
beginfont("EN:group 3")
@@ -532,13 +532,6 @@ beginfont("EN:methyl*2,isopropyl,tert-butyl")
MC(<30,!9`1,?!,!,??,!,2:??,4:/?!,6:/??!,8:/N?!)
endfont
%***********************************************************************
-beginfont("EN:Make brock")
- fsize:=(60mm,10mm);
-% sw_trimming:=1;
- sw_numberB:=1;
- MC(<-30,!2,|=1.2,!4,=|,!2)
-endfont
-%***********************************************************************
beginfont("EN:User definition")
fsize:=(60mm,15mm);
sw_trimming:=1;
@@ -1107,7 +1100,7 @@ defaultsize:=save_defaultsize;
beginfont("EN:Luciferin","MW:280.33")
fsize:=(60mm,20mm);
MC(
- <30,Ph,3=?5,8:\,?5,{9,16}=dl,
+ <30,Ph,3=?5,@8,\,?5,{9,16}=dl,
{9,14}:N,{7,11}:S,1:/OH,-2:*/COOH
)
endfont
@@ -1116,19 +1109,19 @@ beginfont("EN:Colchicine","MW:385.41")
fsize:=(60mm,25mm);
MC(
<30,Ph,{1,2,6}:/O!,-4=?7,-5=?7,{-1,-4,-6}=dl,-2://O,-3:/O!,
- 9:\,NH,!,//O,!
+ @9,\,NH,!,//O,!
)
endfont
%***************************************************************************
beginfont("EN:Paclitaxel","MW:853.91")
MC(
- ?6,5=dl,3:@,|=1,36,45,45,45,45,=|,
- $5:#,-4=?6,-4=?4,-1=wb,-3=wf,-1:O,||,
+ ?6,5=dl,@3,#1,36,45,45,45,45,##,
+ &($5),-4=?6,-4=?4,-1=wb,-3=wf,-1:O,||,
4:??,6:/_,{3^-60,15}:*/OH,8:/*H^-60,
9:*/_^60,10://O,
- 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
+ @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
)
endfont
%***************************************************************************
@@ -1144,9 +1137,9 @@ endfont
beginfont("EN:Gibberellin A3","MW:346.37");
fsize:=(60mm,20mm);
MC(
- <18,?5,3=?7,5=?6[12],8:@,160`1.3,3:#,
+ <18,?5,3=?7,5=?6[12],@8,160`1.3,&3,
13=dl,6=wf,8=wb,
- 5:@,40~zf`1,O,50,//O^180,14~zb:#,
+ @5,40~zf`1,O,50,//O^180,&14~zb,
2:/COOH,7://_,13:*/OH,8:/*OH,
14:*/_,{1,4}:*/H^60
)
@@ -1156,9 +1149,9 @@ beginfont("EN:Quinine","MW:324.42")
fsize:=(60mm,25mm);
MC(
<30,Ph,3=Ph,7:N,6:/O!,
- 10:\,*/OH,/H~zf^-60,!,
+ @10,\,*/OH,/H~zf^-60,!,
|,?6,2:N,1:*/H^60,4:*/!!,
- 2:@,165~zf,60,5~zb:#
+ @2,165~zf,60,&5~zb
)
endfont
%***************************************************************************
@@ -1189,7 +1182,7 @@ beginfont("EN:Ampicillin","MW:349.405")
fsize:=(60mm,90mm);
MCat(0.5,1)(<45,?4,-3=?5,2:N,7:S,
{3^45,4^-45}:/*H,1://O^15,5:/*COOH^-18,6:??,
- 4:*\^75,NH,!,//O,!,/*NH2,!,Ph)
+ @4,*\^75,NH,!,//O,!,/*NH2,!,Ph)
endfont
%***************************************************************************
beginfont("EN:Cholesterol","CAS:57-88-5","FM:C27H46O","MW:386.65")
@@ -1198,7 +1191,7 @@ beginfont("EN:Cholesterol","CAS:57-88-5","FM:C27H46O","MW:386.65")
<30,?6,{-4,-2}=?6,-4=?5,7=dl,
1:*/OH,{4,12}:*/_^60,9:*/H^60,
10:/*H^180,11:/*H^-60,17:/*H^-54,
- -1:@,18,/*_,-60,!3,?!
+ @-1,18,/*_,-60,!3,?!
)
endfont
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.pdf b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.pdf
index fa14700a110..9e3950eeff1 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 f8678eb7167..ef6c9b124f8 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 2021.01.31
+% Molecular Coding Format manual by Akira Yamaji 2021.02.11
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\documentclass[a4paper]{article}
\usepackage[pdftex]{graphicx}
@@ -124,19 +124,19 @@ exact mass, molecular formula.
\subsubsection{Jump to atom}
\index{"@}%
\begin{verbatim}
- n:@ : Jump to An
+ @n : Jump to An
** An: atom number(-999<=n<=4095)
- <-30,!6,3:@,0,!,5:@,-30
+ <-30,!6,@3,0,!,@5,-30
\end{verbatim}
\MCFgraph
%------------------------------------
\subsubsection{Branch bond}
\index{\textbackslash}%
\begin{verbatim}
- 3:\ : 3:@,0
+ \ : 0
- <-30,!6,3:\,!
+ <-30,!6,@3,\,!
\end{verbatim}
\MCFgraph
%-----------------------------------------------------------------------------
@@ -146,14 +146,14 @@ exact mass, molecular formula.
\index{\textbackslash\textbackslash}%
\index{*\textbackslash*}%
\begin{verbatim}
- 2:\ : 2:@,0
- 4:*\ : 4:@,0~wf
- 6:\* : 6:@,0~zf
- 8:\\ : 8:@,0~dm
- 10:*\* : 10:@,0~wv
+ \ : 0
+ *\ : 0~wf
+ \* : 0~zf
+ \\ : 0~dm
+ *\* : 0~wv
<30,!8,
- 2:\,!,4:*\,!,6:\*,!,8:\\,!,10:*\*,!
+ @2,\,!,@4,*\,!,@6,\*,!,@8,\\,!,@10,*\*,!
\end{verbatim}
\MCFgraph
%-----------------------------------------------------------------------------
@@ -162,20 +162,18 @@ exact mass, molecular formula.
\index{`}%
\begin{verbatim}
<30,!6,
- 2:\~dr,!, : 2:@,0~dr,!
- 4:\`1.5,-90, : 4:@,0`1.5,-90
- 6:\^15,-60 : 6:@,0^15,-60
+ \~dr,!, : 0~dr,!
+ \`1.5,-90 : 0`1.5,-90
+ \^15,-60 : 0^15,-60
\end{verbatim}
\MCFgraph
%-----------------------------------------------------------------------------
\subsubsection{Connect atom}
-\index{\#}%
-\index{"@\#}%
+\index{\&}%
\begin{verbatim}
- n:# : Connect to An
- n1@#n2 : n1:@,n2:#
+ &n : Connect to An
- <-30,!6,3:\,!3,6:#~bd,9@#4~bz
+ <-30,!6,@3,\,!3,&6~bd,@9,&4~bz
\end{verbatim}
\MCFgraph
%-----------------------------------------------------------------------------
@@ -183,7 +181,7 @@ exact mass, molecular formula.
\index{?}%
\begin{verbatim}
?n : n membered ring(3<=n<=20)
- ?6 : <-120,60,60,60,60,60,1:#
+ ?6 : <-120,60,60,60,60,60,&1
?6
\end{verbatim}
\MCFgraph
@@ -318,17 +316,17 @@ exact mass, molecular formula.
\begin{verbatim}
(!,!n)`length : change length of !,!n
- <-30,!2,!2`1.2,!2
-
- ** !2`1.2 : !`1.2,!`1.2
+ <-30,!2,!4`1.2,!2
\end{verbatim}
\MCFgraph
%-----------------------------------------------------------------------------
-\index{``}%
+\index{\#}%
+\index{\#\#}%
\begin{verbatim}
-``length : change all bond length after
+ #n : bond length=n
+ ## : reset bond length
- <-30,!2,``1.2,!4
+ <-30,!2,#1.2,!4,##,!2
\end{verbatim}
\MCFgraph
%-----------------------------------------------------------------------------
@@ -336,7 +334,7 @@ exact mass, molecular formula.
\begin{verbatim}
?n`length : change ring length
- ?6,4:\,?6`1.2
+ ?6,@4,\,?6`1.2
\end{verbatim}
\MCFgraph
%-----------------------------------------------------------------------------
@@ -364,7 +362,7 @@ exact mass, molecular formula.
\begin{verbatim}
| : divide brock
- ?6,4:\,|,?6,2:O
+ ?6,@4,\,|,?6,2:O
\end{verbatim}
\MCFgraph
%-----------------------------------------------------------------------------
@@ -373,35 +371,33 @@ exact mass, molecular formula.
\begin{verbatim}
|| : reset brock adress
- ?6,4:\,|,?6,||,2:N
+ ?6,@4,\,|,?6,||,2:N
\end{verbatim}
\MCFgraph
%-----------------------------------------------------------------------------
\subsubsection{Absolute address}
\index{\$}% $
\begin{verbatim}
- $2:N : change A$2 C to N
- ** $n : (1<=n<=3095)
+ $2:N : change A$2 C to N **1<=n<=3095
- ?6,4:\,|,?6,$2:N
+ ?6,@4,\,|,?6,$2:N
\end{verbatim}
\MCFgraph
%-----------------------------------------------------------------------------
\subsubsection{Relative address}
\begin{verbatim}
- -2:N : change A(-2) C to N
- ** -n : (1<=n<=999)
+ -2:N : change A(-2) C to N **-999<=n<=-1
- ?6,4:\,?6,-2:N
+ ?6,@4,\,?6,-2:N
\end{verbatim}
\MCFgraph
%-----------------------------------------------------------------------------
\subsubsection{Charged atom}
\begin{verbatim}
- N[1]:N+ / O[-1]:O- / A,&"c":A+c
+ "+" : positive / "-" : negative
- <-30,!2,N[1],!2,O[-1],
- !2,&"-",!2,N,&"+"^180,!
+<-30,!2,N,??,"+",!2,S,"-"^180,
+!6,7:N,7:??,9:S,7:"+",9:"-"^180
\end{verbatim}
\MCFgraph
%-----------------------------------------------------------------------------
@@ -419,7 +415,7 @@ exact mass, molecular formula.
** fused ring size depend on
attached bond length
- ?6,4:\,?6`1.2,5=?6,11=?6
+ ?6,@4,\,?6`1.2,5=?6,11=?6
\end{verbatim}
\MCFgraph
%-----------------------------------------------------------------------------
@@ -482,11 +478,11 @@ exact mass, molecular formula.
%-----------------------------------------------------------------------------
\subsubsection{Spiro ring}
\begin{verbatim}
- 4:@,?5 : add ?5 at A4
+ @4,?5 : add ?5 at A4
- <30,!6,4:@,?5
+ <30,!6,@4,?5
- An:@ : jump to An
+ @An : jump to An
\end{verbatim}
\MCFgraph
%-----------------------------------------------------------------------------
@@ -648,17 +644,6 @@ exact mass, molecular formula.
\end{verbatim}
\MCFgraph
%-----------------------------------------------------------------------------
-\subsubsection{Make block}
-\index{\textbar=}% |=
-\index{=\textbar}% =|
-\begin{verbatim}
- |= : start brock / bond length=n
- =| : end brock
-
- <-30,!2,|=1.2,!4,=|,!2
-\end{verbatim}
-\MCFgraph
-%-----------------------------------------------------------------------------
\subsubsection{Parts definition}
\begin{verbatim}
'(..) : user defined parts
@@ -1399,7 +1384,7 @@ endfont
beginfont("EN:Luciferin","MW:280.33")
fsize:=(60mm,20mm);
MC(
- <30,Ph,3=?5,8:\,?5,{9,16}=dl,
+ <30,Ph,3=?5,@8,\,?5,{9,16}=dl,
{9,14}:N,{7,11}:S,1:/OH,-2:*/COOH
)
endfont
@@ -1414,7 +1399,7 @@ beginfont("EN:Colchicine","MW:385.41")
<30,Ph,{1,2,6}:/O!,-4=?7,
-5=?7,{-1,-4,-6}=dl,
-2://O,-3:/O!,
- 9:\,NH,!,//O,!
+ @9,\,NH,!,//O,!
)
endfont
\end{verbatim}
@@ -1424,14 +1409,14 @@ endfont
\begin{verbatim}
beginfont("EN:Paclitaxel","MW:853.91")
MC(
- ?6,5=dl,3:@,|=1,36,45,45,45,45,=|,
- $5:#,-4=?6,-4=?4,-1=wb,-3=wf,-1:O,||,
+ ?6,5=dl,@3,#1,36,45,45,45,45,##,
+ &.$5,-4=?6,-4=?4,-1=wb,-3=wf,-1:O,||,
{4^35,4^-35,6}:/_,{3^-60,15}:*/OH,
8:/*H^-60,9:*/_^60,10://O,
- 1:\,O,!,//O,!,*/OH,!,/Ph,
+ @1,\,O,!,//O,!,*/OH,!,/Ph,
60~wf,NH,-60,//O,60,Ph,
- 7:\*,O,-45,//O,60,Ph,
- 11:*/OCO!>rl,12:/*OCO!^-15>lr
+ @7,\*,O,-45,//O,60,Ph,
+ @11,*/OCO!>rl,12:/*OCO!^-15>lr
)
endfont
\end{verbatim}
@@ -1455,9 +1440,9 @@ endfont
beginfont("EN:Gibberellin","MW:346.37");
fsize:=(60mm,20mm);
MC(
- <18,?5,3=?7,5=?6[12],8:@,160`1.3,3:#,
+ <18,?5,3=?7,5=?6[12],@8,160`1.3,&3,
13=dl,6=wf,8=wb,
- 5:@,40~zf`1,O,50,//O^180,14~zb:#,
+ @5,40~zf`1,O,50,//O^180,&14~zb,
2:/COOH,7://_,13:*/OH,8:/*OH,
14:*/_,{1,4}:*/H^60
)
@@ -1471,9 +1456,9 @@ beginfont("EN:Quinine","MW:324.42")
fsize:=(60mm,25mm);
MC(
<30,Ph,3=Ph,7:N,6:/O!,
- 10:\,*/OH,/H~zf^-60,!,
+ @10,\,*/OH,/H~zf^-60,!,
|,?6,2:N,1:*/H^60,4:*/!!,
- 2:@,165~zf,60,5~zb:#
+ @2,165~zf,60,&5~zb
)
endfont
\end{verbatim}
@@ -1504,14 +1489,14 @@ outputtemplate:="%j-%3c.png"; >
beginfont("N:1","EN:Ampicillin") > begin font(information)
MC(<45,?4,2:N,2=?5,-1:S, > begin MCF (1)
{3^45,4^-45}:/*H,1://O^15,5:/*COOH^-18,6:??, >
- 4:@,75,NH,!,//O,!,/*NH,!,Ph) > end MCF
+ @4,75,NH,!,//O,!,/*NH,!,Ph) > end MCF
endfont > end font
%------------------------------------------------------------------------
beginfont("N:2","EN:Cholesterol") > begin font(information)
MC(<30,?6,{-4,-2}=?6,-4=?5,7=dl, > begin MCF (2)
1:*/OH,{4,12}:*/_^60,9:*/H^60, >
10:/*H^180,{11,-1}:/*H^-60, >
- -1:@,17,/*_,!4,?!) > end MCF
+ @-1,17,/*_,!4,?!) > end MCF
endfont > end font
%------------------------------------------------------------------------
beginfont("N:3","EN:Limonin") > begin font(information)
@@ -1520,12 +1505,12 @@ beginfont("N:3","EN:Limonin") > begin font(information)
{13,15,17,20}:O,{3,12,21}://O, >
{4~wf^60,8~zf^60,18^35,18^-35}:/_, >
{1^60,5^180,16^60}:/*H, >
- 14:\*,|,?5,{1,4}=dl,3:O) > end MCF
+ @14,\*,|,?5,{1,4}=dl,3:O) > end MCF
endfont > end font
%------------------------------------------------------------------------
beginfont("N:4","EN:beta-carotene) > begin font(information)
MC(<30,?6,3=dl,{3,5^35,5^-35}:/_, > begin MCF (4)
- 4:\,|,!18,{1,3,5,7,9,11,13,15,17}=dr, >
+ @4,\,|,!18,{1,3,5,7,9,11,13,15,17}=dr, >
{3,7,12,16}:/_, >
|,?6,6=dl,2:??,6:/_) > end MCF
endfont > end font
@@ -1756,7 +1741,7 @@ M END
{13,15,17,20}:O,{3,12,21}://O,
{4~wf^60,8~zf^60,18^35,18^-35}:/_,
{1^60,5^180,16^60}:/*H,
- 14:\*,|,?5,{1,4}=dl,3:O
+ @14,\*,|,?5,{1,4}=dl,3:O
)
endfont
\end{mplibcode}\\
@@ -1766,7 +1751,7 @@ M END
beginfont("NO:2","EN:beta-carotene","MW:536.87")
MC(<30,
?6,3=dl,{3,5^35,5^-35}:/_,
- 4:\,|,!18,{1,3,5,7,9,11,13,15,17}=dr,
+ @4,\,|,!18,{1,3,5,7,9,11,13,15,17}=dr,
{3,7,12,16}:/_,
|,?6,6=dl,{6,2^35,2^-35}:/_
)
@@ -1777,8 +1762,8 @@ M END
fsize:=(50mm,50mm);
beginfont("NO:3","EN:Gibberellin A3","MW:346.37");
MC(<18,?5,3=?7,5=?6[12],
- 8:@,160`1.3,3:#,13=dl,6=wf,8=wb,
- 5:@,40~zf`1,O,60,//O^180,14~zb:#,
+ @8,160`1.3,&3,13=dl,6=wf,8=wb,
+ @5,40~zf`1,O,60,//O^180,&14~zb,
2:/COOH,7://_,13:*/OH,8:/*OH,
14:*/_,{1^60,4^60}:*/H
)
@@ -1816,15 +1801,15 @@ endfont;
%--------------------------------------------------------------------
\begin{document}
\unitlength=1mm%
-\INFO{F:mcf_man_soc,C:140,NO:1,mw:349.40462,fm:C16H19N3O4S,EN:Ampicillin}%
-\INFO{F:mcf_man_soc,C:141,NO:2,mw:386.6532,fm:C27H46O,EN:Cholesterol}%
+\INFO{F:mcf_man_soc,C:139,NO:1,mw:349.40462,fm:C16H19N3O4S,EN:Ampicillin}%
+\INFO{F:mcf_man_soc,C:140,NO:2,mw:386.6532,fm:C27H46O,EN:Cholesterol}%
\end{document}
%--------------------------------------------------------------------
\end{verbatim}%
%############################################################################
%------------------------------------------------------------------------
-\INFO{F:mcf_man_soc,C:140,NO:1,mw:349.40462,fm:C16H19N3O4S,EN:Ampicillin}%
-\INFO{F:mcf_man_soc,C:141,NO:2,mw:386.6532,fm:C27H46O,EN:Cholesterol}%
+\INFO{F:mcf_man_soc,C:139,NO:1,mw:349.40462,fm:C16H19N3O4S,EN:Ampicillin}%
+\INFO{F:mcf_man_soc,C:140,NO:2,mw:386.6532,fm:C27H46O,EN:Cholesterol}%
%------------------------------------------------------------------------
\printindex
%------------------------------------------------------------------------
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 11b156b318e..71273591e41 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 df8c4bc5eb5..edf96d8953f 100644
--- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.tex
+++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_mplib_exa.tex
@@ -1,7 +1,7 @@
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-% Example of MCF typest with LuaLaTeX(luamplib) by A.Yamaji 2021.01.31
+% Example of MCF typest with LuaLaTeX(luamplib) by A.Yamaji 2021.02.11
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-%%% mcf2graph.mf it must be version 4.56 or later
+%%% mcf2graph.mf must be version 4.57
\documentclass{article}
%------------------------------------------------------------------------------
\usepackage{luamplib}%
@@ -104,12 +104,12 @@ MC(
beginfont("NO:1","EN:Chlorophyll a","MW:893.49")
fsize:=(100mm,50mm);
MC(
- <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,/*COO!^15,72,//O,$1:#,=|,||,
+ <54,#1,?5,{2,5}=dl,4:N,@3,\,54~dl,|,?5,{2,4}=dl,5:N,
+ @-2,\,54~dl,|,?5,2=dl,5:N,@-2,\~dl,54,|,?5,5=dl,5:N,@-2,\~dl,&.$5,
+ @-1,24,/*COO!^15,72,//O,&.$1,##,||,
{2,9,15,20~zf}:/_,8:/!,14:/!!,
- 4:\`1.45,Mg,17:#,-1:@,11~vb:#,-1:@,23~vb:#,
- 21:@,-6~wf,!2,//O,!,O,!2,!!,|,!13,{1,5,9,13}:/_
+ @4,\`1.45,Mg,&17,@-1,&11~vb,@-1,&23~vb,
+ @21,-6~wf,!2,//O,!,O,!2,!!,|,!13,{1,5,9,13}:/_
)
endfont
\end{verbatim}
@@ -118,12 +118,12 @@ endfont
beginfont("NO:1","EN:Chlorophyll a","MW:893.49")
fsize:=(100mm,50mm);
MC(
- <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,/*COO!^15,72,//O,$1:#,=|,||,
+ <54,#1,?5,{2,5}=dl,4:N,@3,\,54~dl,|,?5,{2,4}=dl,5:N,
+ @-2,\,54~dl,|,?5,2=dl,5:N,@-2,\~dl,54,|,?5,5=dl,5:N,@-2,\~dl,&.$5,
+ @-1,24,/*COO!^15,72,//O,&.$1,##,||,
{2,9,15,20~zf}:/_,8:/!,14:/!!,
- 4:\`1.45,Mg,17:#,-1:@,11~vb:#,-1:@,23~vb:#,
- 21:@,-6~wf,!2,//O,!,O,!2,!!,|,!13,{1,5,9,13}:/_
+ @4,\`1.45,Mg,&17,@-1,&11~vb,@-1,&23~vb,
+ @21,-6~wf,!2,//O,!,O,!2,!!,|,!13,{1,5,9,13}:/_
)
ext(
defaultscale:=0.8;
@@ -140,8 +140,8 @@ endfont
beginfont("NO:4","EN:Gibberellin A3","MW:346.37");
fsize:=(120mm,20mm);
MC(
- <18,?5,3=?7,5=?6[12],8:@,160`1.3,3:#,13=dl,6=wf,8=wb,
- 5:@,40~zf`1,O,60,//O^180,14~zb:#,
+ <18,?5,3=?7,5=?6[12],@8,160`1.3,&3,13=dl,6=wf,8=wb,
+ @5,40~zf`1,O,60,//O^180,&14~zb,
2:/COOH,7://_,13:*/OH,8:/*OH,14:*/_,{1,4}:*/H^60
)
endfont;
@@ -151,8 +151,8 @@ endfont;
beginfont("NO:4","EN:Gibberellin A3","MW:346.37");
fsize:=(120mm,20mm);
MC(
- <18,?5,3=?7,5=?6[12],8:@,160`1.3,3:#,13=dl,6=wf,8=wb,
- 5:@,40~zf`1,O,60,//O^180,14~zb:#,
+ <18,?5,3=?7,5=?6[12],@8,160`1.3,&3,13=dl,6=wf,8=wb,
+ @5,40~zf`1,O,60,//O^180,&14~zb,
2:/COOH,7://_,13:*/OH,8:/*OH,14:*/_,{1,4}:*/H^60)
ext(
defaultscale:=0.8;
@@ -170,11 +170,11 @@ endfont;
beginfont("NO:5","EN:Erythromycin","MW:733.93");
fsize:=(120mm,35mm);
MC(
- <30,|=1,<-120,60,60,60,-60,60,60,-60,60,60,60,-60,60,60,=|,1:#,
+ <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}:*/_,{4,6^-35,8,12^35}:/*_,
{6^35,11,12^-35}:*/OH,
- $3:\*,O,30,|,?6`.7,2:O,{3,5^35}:/_,4:/OH,5^-35:/O!,
- $5:\*^30`1.7,O,!,|,?6`.7,6:O,5:/_,2:/OH,3:/N?!
+ @.$3,\*,O,30,|,?6`.7,2:O,{3,5^35}:/_,4:/OH,5^-35:/O!,
+ @.$5,\*^30`1.7,O,!,|,?6`.7,6:O,5:/_,2:/OH,3:/N?!
)
endfont;
\end{verbatim}
@@ -183,11 +183,11 @@ endfont;
beginfont("NO:5","EN:Erythromycin","MW:733.93");
fsize:=(120mm,35mm);
MC(
- <30,|=1,<-120,60,60,60,-60,60,60,-60,60,60,60,-60,60,60,=|,1:#,
+ <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}:*/_,{4,6^-35,8,12^35}:/*_,
{6^35,11,12^-35}:*/OH,
- $3:\*,O,30,|,?6`.7,2:O,{3,5^35}:/_,4:/OH,5^-35:/O!,
- $5:\*^30`1.7,O,!,|,?6`.7,6:O,5:/_,2:/OH,3:/N?!
+ @.$3,\*,O,30,|,?6`.7,2:O,{3,5^35}:/_,4:/OH,5^-35:/O!,
+ @.$5,\*^30`1.7,O,!,|,?6`.7,6:O,5:/_,2:/OH,3:/N?!
)
ext(
defaultscale:=0.8;
@@ -204,10 +204,10 @@ endfont;
beginfont("EN:Paclitaxel","MW:853.918")
fsize:=(120mm,35mm);
MC(
- ?6,5=d,3:@,|=1,36,45,45,45,45,=|,5:#,-4=?6,-4=?4,-1=wb,-3=wf,-1:O,
+ ?6,5=dl,@3,#1,36,45,45,45,45,##,&5,-4=?6,-4=?4,-1=wb,-3=wf,-1:O,
4:??,6:/_,{3^-60,15}:*/OH,8:/*H^-60,9:*/_^60,10://O,
- 1:\,O,!,//O,!,*/OH,!,/Ph,60~wf,NH,-60,//O,60,Ph,
- 7:\*,O,-45,//O,60,Ph,11:*/OCO!>rl,12:/*OCO!^-15>lr
+ @1,\,O,!,//O,!,*/OH,!,/Ph,60~wf,NH,-60,//O,60,Ph,
+ @7,\*,O,-45,//O,60,Ph,11:*/OCO!>rl,12:/*OCO!^-15>lr
)
endfont
\end{verbatim}
@@ -216,10 +216,10 @@ endfont
beginfont("EN:Paclitaxel","MW:853.918")
fsize:=(120mm,35mm);
MC(
- ?6,5=d,3:@,|=1,36,45,45,45,45,=|,5:#,-4=?6,-4=?4,-1=wb,-3=wf,-1:O,
+ ?6,5=dl,@3,#1,36,45,45,45,45,##,&5,-4=?6,-4=?4,-1=wb,-3=wf,-1:O,
4:??,6:/_,{3^-60,15}:*/OH,8:/*H^-60,9:*/_^60,10://O,
- 1:\,O,!,//O,!,*/OH,!,/Ph,60~wf,NH,-60,//O,60,Ph,
- 7:\*,O,-45,//O,60,Ph,11:*/OCO!>rl,12:/*OCO!^-15>lr
+ @1,\,O,!,//O,!,*/OH,!,/Ph,60~wf,NH,-60,//O,60,Ph,
+ @7,\*,O,-45,//O,60,Ph,11:*/OCO!>rl,12:/*OCO!^-15>lr
)
ext(
defaultscale:=0.8;
@@ -238,28 +238,28 @@ endfont
\begin{verbatim}
beginfont("NO:6","EN:Vancomycin","MW:1449.25");
fsize:=(150mm,50mm);
-MC(<-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:@,60,//O,60,NH,60,/*H,*/COOH^180,-60,
- Ph,{-2,-4}:/OH,-1:\,Ph,-5:/OH,-2:@,4:#,=|,
+MC(<-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,@.$1,60,//O,60,NH,60,/*H,*/COOH^180,-60,
+ Ph,{-2,-4}:/OH,@-1,\,Ph,-5:/OH,@-2,&4,##,
{3^40,6,9,12}://O,{2,5,8,11}:NH,{1,4^180}:*/H,{7^-60,10^60,14^60}:/*H,
- 10:*\^-60,60,//O,!,NH2,13:*\,NH,!,//O,!,/??!,*/H^60,!~zf,NH,!,
- 23:\,O,!,|,?6`.7,2:O,3^10:/!OH,{4,5}:/OH,
- -1:\,O,!,|,?6`.7,6:O,{3^35,5}:/_,3^-35:/NH2,4:/OH)
+ @10,*\^-60,60,//O,!,NH2,@13,*\,NH,!,//O,!,/??!,*/H^60,!~zf,NH,!,
+ @23,\,O,!,|,?6`.7,2:O,3^10:/!OH,{4,5}:/OH,
+ @-1,\,O,!,|,?6`.7,6:O,{3^35,5}:/_,3^-35:/NH2,4:/OH)
endfont;
\end{verbatim}
%----------------------------------------------------------------------------
\begin{mplibcode}
beginfont("NO:6","EN:Vancomycin","MW:1449.25");
fsize:=(150mm,45mm);
-MC(<-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:@,60,//O,60,NH,60,/*H,*/COOH^180,-60,
- Ph,{-2,-4}:/OH,-1:\,Ph,-5:/OH,-2:@,4:#,=|,
+MC(<-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,@.$1,60,//O,60,NH,60,/*H,*/COOH^180,-60,
+ Ph,{-2,-4}:/OH,@-1,\,Ph,-5:/OH,@-2,&4,##,
{3^40,6,9,12}://O,{2,5,8,11}:NH,{1,4^180}:*/H,{7^-60,10^60,14^60}:/*H,
- 10:*\^-60,60,//O,!,NH2,13:*\,NH,!,//O,!,/??!,*/H^60,!~zf,NH,!,
- 23:\,O,!,|,?6`.7,2:O,3^10:/!OH,{4,5}:/OH,
- -1:\,O,!,|,?6`.7,6:O,{3^35,5}:/_,3^-35:/NH2,4:/OH)
+ @10,*\^-60,60,//O,!,NH2,@13,*\,NH,!,//O,!,/??!,*/H^60,!~zf,NH,!,
+ @23,\,O,!,|,?6`.7,2:O,3^10:/!OH,{4,5}:/OH,
+ @-1,\,O,!,|,?6`.7,6:O,{3^35,5}:/_,3^-35:/NH2,4:/OH)
ext(
defaultscale:=0.8;
label.lrt("FM(C): "&cal_FM,(0,h-4mm));
@@ -275,9 +275,9 @@ endfont;
\begin{verbatim}
beginfont("NO:7","EN:Maitotoxin","MW:3425.86")
fsize:=(170mm,70mm);
-MC(<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,
- -2:\,?6,-3=?6,-3=?7,{-3,-3}=?6,-3=?8,-3=dl,{-5,-3,-3,-3}=?6,
+MC(<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,
+ @-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,
{1^60,2,26,28,29,51,54,61,63,68,75^60,78,109}:*/OH,
@@ -287,19 +287,19 @@ MC(<55.8,?6,-4=?7 ,{-4,-3,-3,-3}=?6,-3:\,!3,?6,{-4,-3,-3,-3}=?6,-3:\,?6,-3=?6,
{6,46,50,53,60,67,74}:*/H^-60,
{9,18,85,93,112,139,143,147}:*/_`1^60,
{80,88,97,115,120,124}:/*_`1^-60,108:*/_`1^-60,
- 6:\,|,!11,60~dr,-60,60,OH,2:/*OH,{7,10}:*/OH,{1,3}:*/_,{8~zf,11~dm,12}:/_,
- 6:\,O,30,SOO,30,"O{Na}",
- 36:@,-45~zf,O,30,SOO,30,"O{Na}",
- 150:\,|,!7,{1,2}:/*OH,4:*/_,5:/*_,7=dl)
+ @6,\,|,!11,60~dr,-60,60,OH,2:/*OH,{7,10}:*/OH,{1,3}:*/_,{8~zf,11~dm,12}:/_,
+ @6,\,O,30,SOO,30,"O{Na}",
+ @36,-45~zf,O,30,SOO,30,"O{Na}",
+ @150,\,|,!7,{1,2}:/*OH,4:*/_,5:/*_,7=dl)
endfont
\end{verbatim}
%--------------------------------------------------------------------------------
\begin{mplibcode}
fsize:=(170mm,60mm);
beginfont("NO:7","EN:Maitotoxin","MW:3425.86")
-MC(<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,
- -2:\,?6,-3=?6,-3=?7,{-3,-3}=?6,-3=?8,-3=dl,{-5,-3,-3,-3}=?6,
+MC(<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,
+ @-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,
{1^60,2,26,28,29,51,54,61,63,68,75^60,78,109}:*/OH,
@@ -309,10 +309,10 @@ MC(<55.8,?6,-4=?7 ,{-4,-3,-3,-3}=?6,-3:\,!3,?6,{-4,-3,-3,-3}=?6,-3:\,?6,-3=?6,
{6,46,50,53,60,67,74}:*/H^-60,
{9,18,85,93,112,139,143,147}:*/_`1^60,
{80,88,97,115,120,124}:/*_`1^-60,108:*/_`1^-60,
- $6:\,|,!11,60~dr,-60,60,OH,2:/*OH,{7,10}:*/OH,{1,3}:*/_,{8~zf,11~dm,12}:/_,
- 6:\,O,30,SOO,30,"O{Na}",
- $36:@,-45~zf,O,30,SOO,30,"O{Na}",
- $150:\,|,!7,{1,2}:/*OH,4:*/_,5:/*_,7=dl
+ @.$6,\,|,!11,60~dr,-60,60,OH,2:/*OH,{7,10}:*/OH,{1,3}:*/_,{8~zf,11~dm,12}:/_,
+ @6,\,O,30,SOO,30,"O{Na}",
+ @.$36,-45~zf,O,30,SOO,30,"O{Na}",
+ @.$150,\,|,!7,{1,2}:/*OH,4:*/_,5:/*_,7=dl
)
ext(
defaultscale:=0.8;
@@ -331,18 +331,18 @@ beginfont("EN:TCA cycle")
fsize:=(160mm,75mm);
max_blength:=5mm;
%------------------------------------------------------------------------
-COOm:='(//O,!,O[-1]);
-OmCO:='(O[-1],!,//O);
-MCat(0.33, 1)(<30,OmCO,!,//O,!2,COOm)
-MCat(0.66, 1)(<30,OmCO,!4,COOm,-4`1:\,COOm,4:/OH^-165)
-MCat(1, 1)(<30,OmCO,!2,!~dr,!,COOm,-4`1:\,COOm)
-MCat(1, 0.55)(<30,OmCO,!4,COOm,-4:\`1,COOm)
-MCat(1, 0.05)(<30,OmCO,!3,//O,!,COOm,-4:\`1,COOm)
-MCat(0.66,0.05)(<30,OmCO,!3,//O,!,COOm)
-MCat(0.33,0.05)(<30,OmCO,!3,//O,!,"{S-CoA}")
-MCat(0, 0.05)(<30,OmCO,!3,COOm)
-MCat(0, 0.55)(<30,OmCO,!,!~dr,!,COOm)
-MCat(0, 1)(<30,OmCO,!3,COOm,3:/OH)
+COOH:='(//O,!,OH);
+HOCO:='(OH,!,//O,);
+MCat(0.33, 1)(<30,HOCO,!,//O,!2,COOH)
+MCat(0.66, 1)(<30,HOCO,!4,COOH,@-4`1,\,COOH,4:/OH^-165)
+MCat(1, 1)(<30,HOCO,!2,!~dr,!,COOH,@-4`1,\,COOH)
+MCat(1, 0.55)(<30,HOCO,!4,COOH,@-4,\`1,COOH)
+MCat(1, 0.05)(<30,HOCO,!3,//O,!,COOH,@-4,\`1,COOH)
+MCat(0.66,0.05)(<30,HOCO,!3,//O,!,COOH)
+MCat(0.33,0.05)(<30,HOCO,!3,//O,!,"{S-CoA}")
+MCat(0, 0.05)(<30,HOCO,!3,COOH)
+MCat(0, 0.55)(<30,HOCO,!,!~dr,!,COOH)
+MCat(0, 1)(<30,HOCO,!3,COOH,3:/OH)
%-------------------------------------------------------------------------
ext(
defaultfont:="uhvr8r";
@@ -377,15 +377,15 @@ label.bot("Fumarate",p9+dx); label.bot("L-Malate",p10+dx);
sw_label_emu:=1;
ext_setup;
r_arrow(10mm)( 0)(p1+ ( 1.1w1, 0.3h1))("Acetyl-CoA",1.5)(" CoA-SH",1);
-r_arrow(10mm)( 0)(p2+ ( 1.1w2, 0.4h2))("",0)("H_2_O",1);
-r_arrow( 8mm)(270)(p3+ ( 0.5w3,-0.4h3))("H_2_O",1)("",0);
-r_arrow( 8mm)(270)(p4+ ( 0.5w4,-0.4h4))("NAD^+",1)("NADH2^+",1);
-r_arrow(10mm)(180)(p5+ (-0.1w5, 0.4h5))("",0)("CO_2_",1);
-r_arrow(10mm)(180)(p6+ (-0.1w6, 0.5h6))("NAD^+^,CoA-SH",1.7)("NADH2^+^,CO_2",1);
+r_arrow(10mm)( 0)(p2+ ( 1.1w2, 0.4h2))("",0)("H2O",1);
+r_arrow( 8mm)(270)(p3+ ( 0.5w3,-0.4h3))("H2O",1)("",0);
+r_arrow( 8mm)(270)(p4+ ( 0.5w4,-0.4h4))("NAD+",1)("NADH2+",1);
+r_arrow(10mm)(180)(p5+ (-0.1w5, 0.4h5))("",0)("CO2",1);
+r_arrow(10mm)(180)(p6+ (-0.1w6, 0.5h6))("NAD+,CoA-SH",1.7)("NADH2+,CO2",1);
r_arrow(10mm)(180)(p7+ (-0.1w7, 0.5h7))("GDP,Pi",1.7)("GTP,CoA-SH",1);
r_arrow( 8mm)( 90)(p8+ ( 0.4w8, 1.2h8))("FAD",1)("FADH2",1);
-r_arrow( 8mm)( 90)(p9+ ( 0.4w9, 1.2h9))("H_2_O",1)("",0);
-r_arrow(10mm)( 0)(p10+( 1.1w10,0.3h10))("NAD^+",1)("NADH2^+",1.5);
+r_arrow( 8mm)( 90)(p9+ ( 0.4w9, 1.2h9))("H2O",1)("",0);
+r_arrow(10mm)( 0)(p10+( 1.1w10,0.3h10))("NAD+",1)("NADH2+",1.5);
defaultscale:=1.5;
label("TCA-cycle",(0.5w,0.5h));
)
@@ -396,18 +396,18 @@ endfont
beginfont("EN:TCA cycle")
fsize:=(160mm,75mm);
max_blength:=5mm;
-COOm:='(//O,!,O[-1]);
-OmCO:='(O[-1],!,//O);
-MCat(0.33, 1)(<30,OmCO,!,//O,!2,COOm)
-MCat(0.66, 1)(<30,OmCO,!4,COOm,-4`1:\,COOm,4:/OH^-165)
-MCat(1, 1)(<30,OmCO,!2,!~dr,!,COOm,-4`1:\,COOm)
-MCat(1, 0.55)(<30,OmCO,!4,COOm,-4:\`1,COOm)
-MCat(1, 0.05)(<30,OmCO,!3,//O,!,COOm,-4:\`1,COOm)
-MCat(0.66,0.05)(<30,OmCO,!3,//O,!,COOm)
-MCat(0.33,0.05)(<30,OmCO,!3,//O,!,"{S-CoA}")
-MCat(0, 0.05)(<30,OmCO,!3,COOm)
-MCat(0, 0.55)(<30,OmCO,!,!~dr,!,COOm)
-MCat(0, 1)(<30,OmCO,!3,COOm,3:/OH)
+COOH:='(//O,!,OH);
+HOCO:='(OH,!,//O,);
+MCat(0.33, 1)(<30,HOCO,!,//O,!2,COOH)
+MCat(0.66, 1)(<30,HOCO,!4,COOH,@-4`1,\,COOH,4:/OH^-165)
+MCat(1, 1)(<30,HOCO,!2,!~dr,!,COOH,@-4`1,\,COOH)
+MCat(1, 0.55)(<30,HOCO,!4,COOH,@-4,\`1,COOH)
+MCat(1, 0.05)(<30,HOCO,!3,//O,!,COOH,@-4,\`1,COOH)
+MCat(0.66,0.05)(<30,HOCO,!3,//O,!,COOH)
+MCat(0.33,0.05)(<30,HOCO,!3,//O,!,"{S-CoA}")
+MCat(0, 0.05)(<30,HOCO,!3,COOH)
+MCat(0, 0.55)(<30,HOCO,!,!~dr,!,COOH)
+MCat(0, 1)(<30,HOCO,!3,COOH,3:/OH)
ext(
defaultfont:="uhvr8r";
defaultscale:=0.75;
@@ -421,15 +421,15 @@ label.bot("Fumarate",p9+dx); label.bot("L-Malate",p10+dx);
sw_label_emu:=1;
ext_setup;
r_arrow(10mm)( 0)(p1+ ( 1.1w1, 0.3h1))("Acetyl-CoA",1.5)(" CoA-SH",1);
-r_arrow(10mm)( 0)(p2+ ( 1.1w2, 0.4h2))("",0)("H_2_O",1);
-r_arrow( 8mm)(270)(p3+ ( 0.5w3,-0.4h3))("H_2_O",1)("",0);
-r_arrow( 8mm)(270)(p4+ ( 0.5w4,-0.4h4))("NAD^+",1)("NADH2^+",1);
+r_arrow(10mm)( 0)(p2+ ( 1.1w2, 0.4h2))("",0)("H2O",1);
+r_arrow( 8mm)(270)(p3+ ( 0.5w3,-0.4h3))("H2O",1)("",0);
+r_arrow( 8mm)(270)(p4+ ( 0.5w4,-0.4h4))("NAD+",1)("NADH2+",1);
r_arrow(10mm)(180)(p5+ (-0.1w5, 0.4h5))("",0)("CO_2_",1);
-r_arrow(10mm)(180)(p6+ (-0.1w6, 0.5h6))("NAD^+^,CoA-SH",1.7)("NADH2^+^,CO_2",1);
+r_arrow(10mm)(180)(p6+ (-0.1w6, 0.5h6))("NAD+,CoA-SH",1.7)("NADH2+,CO2",1);
r_arrow(10mm)(180)(p7+ (-0.1w7, 0.5h7))("GDP,Pi",1.7)("GTP,CoA-SH",1);
r_arrow( 8mm)( 90)(p8+ ( 0.4w8, 1.2h8))("FAD",1)("FADH2",1);
-r_arrow( 8mm)( 90)(p9+ ( 0.4w9, 1.2h9))("H_2_O",1)("",0);
-r_arrow(10mm)( 0)(p10+( 1.1w10,0.3h10))("NAD^+",1)("NADH2^+",1.5);
+r_arrow( 8mm)( 90)(p9+ ( 0.4w9, 1.2h9))("H2O",1)("",0);
+r_arrow(10mm)( 0)(p10+( 1.1w10,0.3h10))("NAD+",1)("NADH2+",1.5);
defaultscale:=1.5;
label("TCA-cycle",(0.5w,0.5h));
)
generated by cgit v1.2.3 (git 2.39.1) at 2024-11-07 16:53:38 +0000