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authorLarry Hajali <larryhaja[at]gmail[dot]com>2010-05-13 00:57:14 +0200
committerRobby Workman <rworkman@slackbuilds.org>2010-05-13 00:57:14 +0200
commit98fc08b975aeb6bb3d0edb368a041a44c2b3f921 (patch)
treea11ec4cb9e230c62a91e43dfa7a4fa7c68c918ee /academic/avogadro/slack-desc
parent4c8473ac5a945bc15198eeb50f7f0d00d9913d03 (diff)
downloadslackbuilds-98fc08b975aeb6bb3d0edb368a041a44c2b3f921.tar.gz
academic/avogadro: Added to 13.0 repository
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+# 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: