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authorKarl Berry <karl@freefriends.org>2018-11-11 21:55:22 +0000
committerKarl Berry <karl@freefriends.org>2018-11-11 21:55:22 +0000
commita33f60e20f19ec0a00810f07db905f91903845ab (patch)
tree309ce37b9a401787cd80026feb327139f5ebb8df /Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex
parentd26e36a7af1638a97846cd2a0fe89af663d5b08a (diff)
mcf2graph (11nov18)
git-svn-id: svn://tug.org/texlive/trunk@49129 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex')
-rw-r--r--Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex43
1 files changed, 22 insertions, 21 deletions
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex
index 7697177abfc..03aae71f77b 100644
--- a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex
+++ b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex
@@ -1,14 +1,14 @@
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-% Molecular Coding Format manual by Akira Yamaji 2018.06.18
+% Molecular Coding Format manual by Akira Yamaji 2018.11.11
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
\documentclass[a4paper]{article}
%%%%\documentclass[a4paper,twoside]{article}
%%%%\usepackage{graphicx}
-\usepackage[dvipdfmx]{graphicx}
-%%%%\usepackage[pdftex]{graphicx}
-%%%%\usepackage{epstopdf}
-\usepackage[dvipdfmx]{hyperref}
-%%%%\usepackage[pdftex]{hyperref}
+\usepackage[pdftex]{graphicx}
+\usepackage{epstopdf}
+%%%%\usepackage[dvipdfmx]{graphicx}
+\usepackage[pdftex]{hyperref}
+%%%%\usepackage[dvipdfmx]{hyperref}
\hypersetup{colorlinks=true,linkcolor=blue}
\topmargin=-18mm
\textheight=254mm
@@ -552,7 +552,8 @@ pk font,PNG,SVG,EPS or MDL MOL file.\\
MCa(1,0.5)(<30,Ph,{1,5}:N,3:/COOH,4:/NO2)
ext(label.urt("(cmr8)",p0+(0,h));)
\end{verbatim}
-\hspace{5mm}\includegraphics{mcf_man_soc-064.eps}% for dvipdfmx
+\hspace{5mm}\includegraphics{mcf_man_soc-064.mps}% for pdftex
+%%%%\hspace{5mm}\includegraphics{mcf_man_soc-064.eps}% for dvipdfmx
%%%%\hspace{5mm}\includegraphics[width=7cm]{mcf_man_soc-064.png}% for dvipdfmx
%%%%\MCFstructure % for Metafont
\advance\fontnum\@ne\relax\advance\tempnum\@ne\relax%
@@ -1308,13 +1309,13 @@ drawarrow & drawdblarrow:
%-------------------------------------------------------------------------
input mcf2graph.mf; % input macro
%-------------------------------------------------------------------------
-sw_auxout:=1; % aux(information) file output on > Gloval setting
+sw_aux_out:=1; % aux(information) file output on > Gloval setting
font_wd:=60mm; % font width >
font_ht:=40mm; % font height >
var3:="cal_MW"; tag3:="cMW"; > AUX file table
var4:="cal_FM"; tag4:="cFM"; >
-%%%% sw_report:=1; > Report output
-%%%% sw_MOLout:=1; > MOL file output
+%%%% sw_rep_out:=1; > Report output
+%%%% sw_mol_out:=1; > MOL file output
outputformat:="png"; hppp:=vppp:=0.1; > PNG output
outputtemplate:="%j-%3c.png"; >
%-------------------------------------------------------------------------
@@ -1364,12 +1365,12 @@ bye
\subsection{Information auxfile output}
\paragraph{(Insert option parameter setting)}
\begin{verbatim}
- sw_auxout:=1;
- ** default : sw_auxout=0
+ sw_aux_out:=1;
+ ** default : sw_aux_out=0
\end{verbatim}
\paragraph{(Command line)}
\begin{verbatim}
- >mpost -s ahangle=0 FILENAME (molecular definition file)
+ >mpost -s ahlength=1 -s bboxmargin=0 FILENAME
\end{verbatim}
\paragraph{(Sourse)}
\begin{verbatim}
@@ -1430,12 +1431,12 @@ cFM : molecular formula calculated
\subsection{Report output}
\paragraph{(Insert option parameter setting)}
\begin{verbatim}
- sw_report:=1;
- ** default : sw_report=0
+ sw_rep_out:=1;
+ ** default : sw_rep_out=0
\end{verbatim}
\paragraph{(Command line)}
\begin{verbatim}
- >mpost -s ahangle=0 -s ahlength=2 FILENAME (molecular definition file)
+ >mpost -s ahlength=2 -s bboxmargin=0 FILENAME
\end{verbatim}
\paragraph{(Output)}
\begin{verbatim}
@@ -1492,14 +1493,14 @@ cFM : molecular formula calculated
\subsection{MOL file output}
\paragraph{(Insert option parameter setting)}
\begin{verbatim}
- sw_mol_out:=1; (V2000)
- sw_mol_out:=2; (V3000)
+ sw_mol_out:=1; % MOL(V2000)
+ sw_mol_out:=2; % MOL(V3000)
** default : sw_mol_out=0
\end{verbatim}
\paragraph{(Command line)}
\begin{verbatim}
- >mpost -s ahangle=3 FILENAME (molecular definition file) V2000
- >mpost -s ahangle=4 FILENAME (molecular definition file) V3000
+ >mpost -s ahlength=5 -s bboxmargin=0 FILENAME % MOL(V2000)
+ >mpost -s ahlength=6 -s bboxmargin=0 FILENAME % MOL(V3000)
\end{verbatim}
\paragraph{(Output)}
\begin{verbatim}
@@ -1552,7 +1553,7 @@ M END
\everymplib{if unknown Ph1:
input mcf2graph.mf;
mp_log_name:="temp-info.aux";
- sw_auxout:=1;
+ sw_aux_out:=1;
fi}%
%--------------------------------------------------------------------
\begin{document}