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| author |   Robby Workman <rw@rlworkman.net> | 2010-05-11 19:43:41 +0200 |
|---|---|---|
| committer |   Michiel van Wessem <michiel@slackbuilds.org> | 2010-05-11 19:43:41 +0200 |
| commit | d6d557614653479ef2f892408d8c38d328e52e12 (patch) | |
| tree | 94eb74c9fee629625bfa1b6fc31c59f5911fe871 /academic/chemtool/slack-desc | |
| parent | 8dca97546731353be39a681a12d9f34012b1a674 (diff) | |
| download | slackbuilds-d6d557614653479ef2f892408d8c38d328e52e12.tar.gz slackbuilds-d6d557614653479ef2f892408d8c38d328e52e12.tar.xz | |
academic/chemtool: Updated for version 1.6.9
Diffstat (limited to '')
| -rw-r--r-- | academic/chemtool/slack-desc | 13 |
1 files changed, 12 insertions, 1 deletions
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: |