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| author | Daniil Bratashov <dn2010@gmail.com> | 2010-05-13 00:57:17 +0200 |
|---|---|---|
| committer | Robby Workman <rworkman@slackbuilds.org> | 2010-05-13 00:57:17 +0200 |
| commit | 0655c91b45832dbb4bce53b1d524550fdd26db6e (patch) | |
| tree | 6c675e74988ab7a3475bfe35f86492cf509dbddc /academic/ghemical/slack-desc | |
| parent | 55c1a30c6e5388224a203d2b163ec5f38b54bc3a (diff) | |
| download | slackbuilds-0655c91b45832dbb4bce53b1d524550fdd26db6e.tar.gz | |
academic/ghemical: Added to 13.0 repository
Diffstat (limited to 'academic/ghemical/slack-desc')
| -rw-r--r-- | academic/ghemical/slack-desc | 19 |
1 files changed, 19 insertions, 0 deletions
diff --git a/academic/ghemical/slack-desc b/academic/ghemical/slack-desc new file mode 100644 index 0000000000..0f6dc2ed8f --- /dev/null +++ b/academic/ghemical/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------------------------------------------------------| +ghemical: ghemical (Computational chemistry package) +ghemical: +ghemical: It contain an easy-to-use molecular editor with OpenGL visualisation +ghemical: features and modeling package with all-atoms molecular mechanics, +ghemical: reduced protein models and links to many common quantum chemistry +ghemical: codes. +ghemical: +ghemical: +ghemical: +ghemical: +ghemical: |