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-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex18
1 files changed, 9 insertions, 9 deletions
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex
index 81219e15e38..a8426aac7c2 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 2016.03.05
+% Molecular Coding Format manual by Akira Yamaji 2016.03.24
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\documentclass[a4paper]{article}
\usepackage[dvipdfmx]{graphicx}
@@ -75,16 +75,16 @@
%-------------------------------------------------------------------------
input mcf2graph.mf; % input macro
%-------------------------------------------------------------------------
-sw_auxout:=1; % aux(information) file output on >
+sw_auxout:=1; % aux(information) file output on > Gloval setting
sw_numberA:=0; % numbering atom off >
sw_numberB:=0; % numbering bond off >
sw_expand:=0; % substituent expand mode off >
-sw_start_vector:=0; % start vector output off > Gloval setting
-sw_info_formula:=1; % molecular formula output on >
-sw_info_weight:=1; % molecular weight output on >
+sw_start_vector:=0; % start vector output off >
sw_font_frame:=0; % font frame off >
font_wd#:=60mm#; % font width >
font_ht#:=40mm#; % font height >
+var3:="calc_weight"; tag3:="MWc"; > AUX file table
+var4:="calc_formula"; tag4:="FMc"; >
outputformat:="png"; hppp:=vppp:=0.1; > PNG output
outputtemplate:="%j-%3c.png"; >
%-------------------------------------------------------------------------
@@ -1147,11 +1147,11 @@ beginfont() MCd(1,.4)( 1,.5)(Ph) endfont
\begin{minipage}[t][37mm]{90mm}
\MCFtitle{Output molecular information}
\begin{verbatim}
-beginfont() sw_info_weight:=sw_info_formula:=1;
-MCf(...) endfont
+var3:="calc_weight"; tag3:="MWc";
+var4:="calc_formula"; tag4:="FMc";
%% Output to mcf_man_soc-info.aux %%
-\INFO{{F:mcf_man_soc}{C:82}{MWc:194.19174}
- {FMc:C8H10N4O2}}%
+\INFO{{F:mcf_man_soc}{C:82}
+ {MWc:194.19174}{FMc:C8H10N4O2}}%
MWc:calculated molecular weight
FMc:calculated molecular formula
\end{verbatim}