./biology/py-mol, Molecular Visualization System

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Branch: pkgsrc-2016Q3, Version: 1.5.0.1nb4, Package name: py27-mol-1.5.0.1nb4, 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:
[math/py-numpy] [x11/py-Pmw]

Required to build:
[pkgtools/x11-links] [x11/dri2proto] [x11/fixesproto4] [x11/xextproto] [x11/xf86driproto] [x11/xproto] [x11/inputproto] [x11/xf86vidmodeproto] [x11/glproto] [x11/damageproto]

Master sites:

SHA1: b59ff50437d34f21ca8ffd007a600de4df684073
RMD160: 1e5fd51299f2bbe0249a9a07117c068af49ec095
Filesize: 9468.608 KB

Version history: (Expand)