diff options
| author | Larry Hajali <larryhaja[at]gmail[dot]com> | 2010-05-13 00:57:14 +0200 |
|---|---|---|
| committer | Robby Workman <rworkman@slackbuilds.org> | 2010-05-13 00:57:14 +0200 |
| commit | 98fc08b975aeb6bb3d0edb368a041a44c2b3f921 (patch) | |
| tree | a11ec4cb9e230c62a91e43dfa7a4fa7c68c918ee /academic/avogadro/slack-desc | |
| parent | 4c8473ac5a945bc15198eeb50f7f0d00d9913d03 (diff) | |
academic/avogadro: Added to 13.0 repository
Diffstat (limited to 'academic/avogadro/slack-desc')
| -rw-r--r-- | academic/avogadro/slack-desc | 19 |
1 files changed, 19 insertions, 0 deletions
diff --git a/academic/avogadro/slack-desc b/academic/avogadro/slack-desc new file mode 100644 index 000000000000..bda77bc1762f --- /dev/null +++ b/academic/avogadro/slack-desc @@ -0,0 +1,19 @@ +# 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------------------------------------------------------| +avogadro: Avogadro (An advanced molecular editor based on Qt 4.) +avogadro: +avogadro: Avogadro is a molecular graphics and modelling system targetted at +avogadro: molecules and biomolecules. It can visualize properties like +avogadro: molecular orbitals or electrostatic potentials and features an +avogadro: intuitive molecular builder. +avogadro: +avogadro: Homepage: http://avogadro.openmolecules.net/wiki/Main_Page +avogadro: +avogadro: +avogadro: |