From 5f80d92d8bebc775b30e2b212e33b08089517654 Mon Sep 17 00:00:00 2001 From: Norbert Preining Date: Mon, 28 Mar 2022 03:02:13 +0000 Subject: CTAN sync 202203280302 --- graphics/mcf2graph/mcf_man_soc.mp | 76 +++++++++++++++++++-------------------- 1 file changed, 38 insertions(+), 38 deletions(-) (limited to 'graphics/mcf2graph/mcf_man_soc.mp') diff --git a/graphics/mcf2graph/mcf_man_soc.mp b/graphics/mcf2graph/mcf_man_soc.mp index da1e9b8093..62d042bbf7 100644 --- a/graphics/mcf2graph/mcf_man_soc.mp +++ b/graphics/mcf2graph/mcf_man_soc.mp @@ -1,9 +1,9 @@ %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -% Molecular Coding Format file for mcf_manual.tex by Akira.Yamaji 2022.03.13 +% MCF file for mcf_manual.tex by Akira.Yamaji 2022.03.27 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -input mcf2graph; %% it must be version 4.82 +input mcf2graph; %% it must be version 4.83 % ** use library file 'mcf_library.mcf' -message "mcf_man_soc 2022.03.13"; message ""; +message "mcf_man_soc 2022.03.27"; message ""; %------------------------------------------------------------------------ sw_mframe:=0; sw_expand:=0; @@ -13,120 +13,120 @@ fsize:=(40mm,25mm); blength:=6mm; %*********************************************************************** beginfigm("EN:Glycine",":<30,NH2,!2,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Alanine",":<30,NH2,!~wb,/_,!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Valine",":<30,NH2,!~wb,/?!,!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Leucine",":<30,NH2,!~wb,/'(!,?!),!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Isoleucine",":<30,NH2,!~wb,/'(/*_,!2),!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Serine",":<30,NH2,!~wb,/!OH,!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Threonine",":<30,NH2,!~wb,/'(/_,!~wf,OH),!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Cysteine",":<30,NH2,!~wb,/!SH,!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Methionine",":<30,NH2,!~wb,/'(!2,S,!),!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Phenylalanine",":<30,NH2,!~wb,/!Ph,!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Tyrosine",":<30,NH2,!~wb,/'(!Ph,-3:/OH),!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Triptophan", ":<30,NH2,!~wb,!,COOH,@2,\,!,<24,|,?5,-4=Ph,2=dr,5=dl,4:NH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Prorine",":<18,?5,3:NH,4:*/COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Glutamine", ":<30,NH2,!~wb,!,COOH,@2,\`1,!`1,!,//O,!,NH2") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Asparagine",":<30,NH2,!~wb,/'(!,//O,!,NH2),!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Aspartic acid",":<30,NH2,!~wb,/!COOH,!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Glutamic acid",":<30,NH2,!~wb,/'(!2,COOH),!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Lysine",":<30,NH2,!~wb,/'(!4,NH2),!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Arginine", ":<30,NH2,!~wb,!,COOH,@2,\`1,!`1,!2,NH,!,//NH,!,NH2") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Hystidine", ":<30,NH2,!~wb,!,COOH,@2,\,!,|,?5,{1,3}=dl,3:N,5:NH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-DOPA",":<30,NH2,!~wb,!,COOH,@2,\,!,Ph,{-3,-4}:/OH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:Ornithine",":<30,NH2,!~wb,/'(!3,NH2),!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:Citrulline",":<30,NH2,!~wb,/'(!3,NH,!,//O,!,NH2),!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:GABA",":<30,NH2,!4,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:amino Levulinic acid",":<30,NH2,!2,//O,!3,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:4-amino benzoic acid",":<30,Ph,1:/NH2,4:/COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Carboxyl glutamic acid", ":<30,NH2,!~wb,/'(!,/COOH,!,COOH),!,COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:L-Hydroxy Prorine",":<18,?5,1:/OH,3:NH,4:*/COOH") - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% @@ -1085,13 +1085,13 @@ endfigm beginfigm("EN:Pyridine",":<30,Ph,2:N") sw_trimming:=0; fsize:=(12mm,12mm); - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %----------------------------------------------------------------------- beginfigm("EN:Pyridine",":<30,Ph,2):N") sw_trimming:=0; fsize:=(12mm,12mm); - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:add() 1") @@ -1216,7 +1216,7 @@ defaultsize:=save_defaultsize; %*************************************************************************** beginfigm("t:EN","v:Luciferin") fsize:=(50mm,15mm); - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*************************************************************************** beginfigm("EN:Colchicine","MW:385.41", @@ -1226,7 +1226,7 @@ beginfigm("EN:Colchicine","MW:385.41", ": @9,\,NH,!,//O,! ") %--------------------------------------- fsize:=(50mm,20mm); - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*************************************************************************** beginfigm("EN:Paclitaxel","MW:853.91", @@ -1240,7 +1240,7 @@ beginfigm("EN:Paclitaxel","MW:853.91", ": @12,\*^-15,O,60,//O,-60 ") %------------------------------------------------------ fsize:=(50mm,25mm); - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*************************************************************************** beginfigm("EN:Maltose","MW:342.3", @@ -1252,7 +1252,7 @@ beginfigm("EN:Maltose","MW:342.3", ": #.5,{2^$90,3^$-90,4^$-90}:/OH,6^$90:/!OH ") %------------------------------------------------------ fsize:=(50mm,20mm); - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %*********************************************************************** beginfigm("EN:Cellobiose","MW:342.3", @@ -1264,7 +1264,7 @@ beginfigm("EN:Cellobiose","MW:342.3", ": #.5,{2^$90,3^$-90,4^$-90}:/OH,6^$90:/!OH ") %------------------------------------------------------ fsize:=(50mm,20mm); - if check(mc)=0: MC(scantokens(mc)) fi + if mc_check(mc)=0: MC(scantokens(mc)) fi endfigm %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% bye -- cgit v1.2.3