From d6d557614653479ef2f892408d8c38d328e52e12 Mon Sep 17 00:00:00 2001 From: Robby Workman Date: Tue, 11 May 2010 19:43:41 +0200 Subject: academic/chemtool: Updated for version 1.6.9 --- academic/chemtool/slack-desc | 13 ++++++++++++- 1 file changed, 12 insertions(+), 1 deletion(-) (limited to 'academic/chemtool/slack-desc') diff --git a/academic/chemtool/slack-desc b/academic/chemtool/slack-desc index 651f434f0b..86fc95d578 100644 --- a/academic/chemtool/slack-desc +++ b/academic/chemtool/slack-desc @@ -1,4 +1,12 @@ -chemtool: ChemTool - Chemical Molecule Drawing Program +# HOW TO EDIT THIS FILE: +# The "handy ruler" below makes it easier to edit a package description. Line +# up the first '|' above the ':' following the base package name, and the '|' +# on the right side marks the last column you can put a character in. You must +# make exactly 11 lines for the formatting to be correct. It's also +# customary to leave one space after the ':'. + + |-----handy-ruler------------------------------------------------------| +chemtool: ChemTool (Chemical Molecule Drawing Program) chemtool: chemtool: Chemtool is a small program for drawing chemical structures on chemtool: Linux and Unix systems using the GTK toolkit under X11. @@ -6,3 +14,6 @@ chemtool: chemtool: Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ chemtool: chemtool: +chemtool: +chemtool: +chemtool: -- cgit v1.2.3