sci-chemistry/avogadro
Advanced molecular editor that uses Qt4 and OpenGL
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DownloadRuntime Dependencies
avogadro-0.8.1
||
(
( x11-libs/qt-gui:4 x11-libs/qt-opengl:4 )
=x11-libs/qt-4.3* )
>=sci-chemistry/openbabel-2.2.0
python?
( >=dev-lang/python-2.5 >=dev-libs/boost-1.34 )
(
( x11-libs/qt-gui:4 x11-libs/qt-opengl:4 )
=x11-libs/qt-4.3* )
>=sci-chemistry/openbabel-2.2.0
python?
( >=dev-lang/python-2.5 >=dev-libs/boost-1.34 )
avogadro-0.8.0
||
(
( x11-libs/qt-gui:4 x11-libs/qt-opengl:4 )
=x11-libs/qt-4.3* )
>=sci-chemistry/openbabel-2.2.0_beta5
python?
( >=dev-lang/python-2.5 >=dev-libs/boost-1.34 )
(
( x11-libs/qt-gui:4 x11-libs/qt-opengl:4 )
=x11-libs/qt-4.3* )
>=sci-chemistry/openbabel-2.2.0_beta5
python?
( >=dev-lang/python-2.5 >=dev-libs/boost-1.34 )
avogadro-0.6.1
||
(
( x11-libs/qt-gui:4 x11-libs/qt-opengl:4 )
=x11-libs/qt-4.3* )
>=sci-chemistry/openbabel-2.2.0_beta4
(
( x11-libs/qt-gui:4 x11-libs/qt-opengl:4 )
=x11-libs/qt-4.3* )
>=sci-chemistry/openbabel-2.2.0_beta4