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authordsomero <xgizzmo@gmail.com>2010-05-19 22:38:22 -0400
committerDavid Somero <xgizzmo@slackbuilds.org>2010-05-20 23:44:07 -0500
commitff0bdb51a2560f5a30e83d5f4eb9b0f8f685a044 (patch)
tree9ff98ed2afd2ffd126b9269bf1bf766b3b37c7c2 /academic/avogadro/slack-desc
parent038e2e93a915897f8a50ca7d1b9309b880ac0812 (diff)
downloadslackbuilds-ff0bdb51a2560f5a30e83d5f4eb9b0f8f685a044.tar.gz
academic/avogadro: Removed (build failure)
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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: