From 71d2397f0528e7f9137f494d48b1e7c2b4ef0ae2 Mon Sep 17 00:00:00 2001 From: Karl Berry Date: Thu, 24 Aug 2017 22:03:11 +0000 Subject: bpchem (24aug17) git-svn-id: svn://tug.org/texlive/trunk@45120 c570f23f-e606-0410-a88d-b1316a301751 --- Master/texmf-dist/source/latex/bpchem/bpchem.dtx | 268 +++++++++++------------ 1 file changed, 128 insertions(+), 140 deletions(-) (limited to 'Master/texmf-dist/source/latex/bpchem') diff --git a/Master/texmf-dist/source/latex/bpchem/bpchem.dtx b/Master/texmf-dist/source/latex/bpchem/bpchem.dtx index 9639c0ce27f..8aa7533d8de 100644 --- a/Master/texmf-dist/source/latex/bpchem/bpchem.dtx +++ b/Master/texmf-dist/source/latex/bpchem/bpchem.dtx @@ -1,16 +1,16 @@ % \iffalse -%% File: bpchem.dtx Copyright (C) 2001 +%% File: bpchem.dtx Copyright (C) 2001-2017 %% Bjoern Pedersen %% This file may be distributed and used freely under -%% the Latex Project Public License +%% the LaTeX Project Public License %% %% % %<*dtx> - \ProvidesFile{bpchem.dtx}[2004/11/25 v1.06 Chemical input helper] + \ProvidesFile{bpchem.dtx}[2017/08/23 v1.1 Chemical input helper] % %\NeedsTeXFormat{LaTeX2e} -%\ProvidesPackage{bpchem}[2004/11/25 v1.06 Chemical input helper] +%\ProvidesPackage{bpchem}[2004/08/21 v1.1 Chemical input helper] %\RequirePackage{xspace} %\ProvidesFile{bpchem.drv} % \fi @@ -26,6 +26,11 @@ \end{document} % %\fi +% \changes{v1.1}{2017/08/23}{ +% Resolved conflict with recent \LaTeX{} releases (thanks to Ulrike Fischer +% and Martin Sievers) +% } +% % \changes{v1.05}{2004/11/06}{ % changed email % } @@ -40,20 +45,20 @@ % \date{\filedate} % \maketitle % \section{Introduction} -%This package has been written to alleviate the task of writing -%publications containing lots of chemistry. It provides methods for -%typesetting chemical names, sum formulae and isotopes. It provides the -%possibility to break very long names even over several lines. +% This package has been written to alleviate the task of writing +% publications containing lots of chemistry. It provides methods for +% typesetting chemical names, sum formulae and isotopes. It provides the +% possibility to break very long names even over several lines. % -%This package also provides a way to automatically enumerate your -%chemical compounds, allowing for one-level subgrouping. +% This package also provides a way to automatically enumerate your +% chemical compounds, allowing for one-level subgrouping. % -%What this package does not provide: Methods to draw chemical -%compounds. Although there exist some packages,which where designed for -%this purpose (e.g. xymtex, PPChTex) they are quite limited once you -%get to complex organic, or metal organic compounds. I recommend using -%an external drawing program, possibly in conjunction with psfrag, in -%these cases. +% What this package does not provide: Methods to draw chemical +% compounds. Although there exist some packages,which where designed for +% this purpose (e.g. xymtex, PPChTex) they are quite limited once you +% get to complex organic, or metal organic compounds. I recommend using +% an external drawing program, possibly in conjunction with psfrag, in +% these cases. % %\section{Package options} % Currently this package supports only one option: @@ -120,10 +125,6 @@ %Alkohol \CNlabel{al} is converted to aldehyd \CNlabel{ad}. \CNref{al} %can also be used otherwise, while \CNref{ad} cannot. %\end{minipage} - - - - % % %\subsection{Using sub-labels for classes of compounds: CNlabelsub\{ % \PrintChanges -% \CheckSum{365} +% \CheckSum{372} % \Finale -- cgit v1.2.3