sci-chemistry/gopenmol
gOpenMol is a tool for the visualization and analysis of molecular structures
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DownloadRuntime Dependencies
gopenmol-3.00-r1
=dev-lang/tcl-8.4*
=dev-lang/tk-8.4*
dev-tcltk/bwidget
virtual/opengl
virtual/glut
media-libs/jpeg
dev-lang/python
x11-libs/libXmu
x11-libs/libICE
x11-libs/libXau
x11-libs/libXdmcp
x11-libs/libXi
x11-libs/libXxf86vm
=dev-lang/tk-8.4*
dev-tcltk/bwidget
virtual/opengl
virtual/glut
media-libs/jpeg
dev-lang/python
x11-libs/libXmu
x11-libs/libICE
x11-libs/libXau
x11-libs/libXdmcp
x11-libs/libXi
x11-libs/libXxf86vm