diff options
author | Karl Berry <karl@freefriends.org> | 2016-10-23 22:04:40 +0000 |
---|---|---|
committer | Karl Berry <karl@freefriends.org> | 2016-10-23 22:04:40 +0000 |
commit | 31632c723b0dd3bd5d39f17d85e9f3a1d63c0a81 (patch) | |
tree | 41e484d863f6c235f4ac19dbb69169aa94c71771 /Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex | |
parent | 13f9bddf8ef85b40cf1a764004263014132512e8 (diff) |
mcf2graph (23oct16)
git-svn-id: svn://tug.org/texlive/trunk@42336 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.tex | 10 |
1 files changed, 5 insertions, 5 deletions
diff --git a/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex b/Master/texmf-dist/doc/metapost/mcf2graph/mcf_manual.tex index 8f4e56a582c..f3fc19b2fee 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 2016.10.19 +% Molecular Coding Format manual by Akira Yamaji 2016.10.23 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \documentclass[a4paper]{article} %%%%\usepackage{graphicx} @@ -449,7 +449,7 @@ pk font,PNG,SVG,EPS or MDL MOL file(V2000).\\ ~,^,` : change type,angle,length <-30,!6, - @(2~wf,4~zf,6^-30)/H + @(2~wf,4~zf,6^-30)/Me \end{verbatim} \MCFstructure %----------------------------------------------------------------------------- @@ -1066,7 +1066,7 @@ bye \end{verbatim} \paragraph{(Command line)} \begin{verbatim} - >mpost -s ahangle=0 FILENAME (molecular difinition file) + >mpost -s ahangle=0 FILENAME (molecular definition file) \end{verbatim} \paragraph{(Output)} \begin{verbatim} @@ -1099,7 +1099,7 @@ MW : molecular weight from literature data \end{verbatim} \paragraph{(Command line)} \begin{verbatim} - >mpost -s ahangle=0 -s ahlength=2 FILENAME (molecular difinition file) + >mpost -s ahangle=0 -s ahlength=2 FILENAME (molecular definition file) \end{verbatim} \paragraph{(Output)} \begin{verbatim} @@ -1161,7 +1161,7 @@ MW : molecular weight from literature data \end{verbatim} \paragraph{(Command line)} \begin{verbatim} - >mpost -s ahangle=3 FILENAME (molecular difinition file) + >mpost -s ahangle=3 FILENAME (molecular definition file) \end{verbatim} \paragraph{(Output)} \begin{verbatim} |