Willy Sudiarto Raharjo 45fb89b429 academic/avogadro: Remove %README%. %!s(int64=10) %!d(string=hai) anos
..
README fd9ea224bf academic/avogadro: Fixed dep information %!s(int64=12) %!d(string=hai) anos
avogadro.SlackBuild 039523bf90 academic/avogadro: Updated for version 1.1.1. %!s(int64=10) %!d(string=hai) anos
avogadro.info 45fb89b429 academic/avogadro: Remove %README%. %!s(int64=10) %!d(string=hai) anos
boost-1.53.patch 696595f29d academic/avogadro: Patched for boost 1.53 and added license %!s(int64=11) %!d(string=hai) anos
doinst.sh 52f12ef9e6 academic/avogadro: Added (advanced molecular editor based on Qt 4) %!s(int64=14) %!d(string=hai) anos
gcc-4.7.patch f0a2380b1c academic/avogadro: Updated for version 1.1.0. %!s(int64=11) %!d(string=hai) anos
slack-desc 610e8461bb various: Fix slack-desc formatting and comment nit picks. %!s(int64=11) %!d(string=hai) anos

README

Avogadro is a molecular graphics and modelling system targeted at molecules
and biomolecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.

Optionally numpy can be installed for python support.