sci-chemistry/avogadro
Advanced molecular editor that uses Qt4 and OpenGL
Runtime Dependencies
avogadro-0.8.1
>=x11-libs/qt-4.3.0
>=sci-chemistry/openbabel-2.2.0
python?
( >=dev-lang/python-2.5 >=dev-libs/boost-1.34 )
>=sci-chemistry/openbabel-2.2.0
python?
( >=dev-lang/python-2.5 >=dev-libs/boost-1.34 )
avogadro-0.8.0
>=x11-libs/qt-4.3.0
>=sci-chemistry/openbabel-2.2.0_beta5
python?
( >=dev-lang/python-2.5 >=dev-libs/boost-1.34 )
>=sci-chemistry/openbabel-2.2.0_beta5
python?
( >=dev-lang/python-2.5 >=dev-libs/boost-1.34 )


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