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author | Larry Hajali <larryhaja[at]gmail[dot]com> | 2010-06-28 10:32:02 -0400 |
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committer | dsomero <xgizzmo@slackbuilds.org> | 2010-06-28 10:32:02 -0400 |
commit | 52f12ef9e6122592661d38a5ab895617a58d32e5 (patch) | |
tree | 2716034c7a5b43f202d2bd8d827b563cca80bb56 /academic/avogadro/slack-desc | |
parent | ff4594d3350e0e86659eac7aec126a017187ee30 (diff) | |
download | slackbuilds-52f12ef9e6122592661d38a5ab895617a58d32e5.tar.gz |
academic/avogadro: Added (advanced molecular editor based on Qt 4)
Signed-off-by: dsomero <xgizzmo@slackbuilds.org>
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 0000000000..bda77bc176 --- /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: |