./biology/py-mol, Molecular Visualization System

[ CVSweb ] [ Homepage ] [ RSS ] [ Required by ] [ Add to tracker ]

Branch: pkgsrc-2014Q2, Version: 1.5.0.1nb3, Package name: py27-mol-1.5.0.1nb3, Maintainer: pkgsrc-users

PyMOL is a molecular visualization program. It excels at 3D
visualization of proteins, small molecules, density, surfaces, and
trajectories. It also includes molecular editing, ray tracing, and
movies.


Required to run:
[x11/py-Pmw] [graphics/glew] [graphics/freetype2] [graphics/png] [graphics/glut] [lang/python27] [math/py-numpy]

Required to build:
[x11/xproto] [x11/damageproto] [x11/fixesproto] [x11/xextproto] [x11/inputproto] [x11/xf86driproto] [x11/glproto] [x11/dri2proto] [x11/xf86vidmodeproto] [pkgtools/x11-links]

Master sites:

SHA1: b59ff50437d34f21ca8ffd007a600de4df684073
RMD160: 1e5fd51299f2bbe0249a9a07117c068af49ec095
Filesize: 9468.608 KB

Version history: (Expand)