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authorLarry Hajali <larryhaja[at]gmail[dot]com>2010-06-28 10:32:02 -0400
committerdsomero <xgizzmo@slackbuilds.org>2010-06-28 10:32:02 -0400
commit52f12ef9e6122592661d38a5ab895617a58d32e5 (patch)
tree2716034c7a5b43f202d2bd8d827b563cca80bb56 /academic/avogadro/slack-desc
parentff4594d3350e0e86659eac7aec126a017187ee30 (diff)
downloadslackbuilds-52f12ef9e6122592661d38a5ab895617a58d32e5.tar.gz
academic/avogadro: Added (advanced molecular editor based on Qt 4)
Signed-off-by: dsomero <xgizzmo@slackbuilds.org>
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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: