Package: pymol (1.2r2-1.1 and others)

[ Source: pymol  ]

Molecular Graphics System

PyMOL is a molecular graphics system targetted at medium to large biomolecules like proteins. It can generate high-quality publication-ready molecular graphics images and animations.

Features include:

 * Visualization of molecules, molecular trajectories and surfaces
   of crystallography data or orbitals
 * Molecular builder and sculptor
 * Internal raytracer and movie generator
 * Fully extensible and scriptable via a Python interface

File formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.

Tags: Field: Structural Biology, Chemistry, Implemented in: Python, User Interface: X Window System, Role: Program, Scope: Utility, Interface Toolkit: Tk, Purpose: Data Visualization, Works with: Image, X Window System: Application

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Download pymol

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
amd64	1.2r2-1.1+b1	6,571.0 kB	17,232.0 kB	[list of files]
armel	1.2r2-1.1+b1	6,436.1 kB	17,092.0 kB	[list of files]
i386	1.2r2-1.1+b1	6,375.0 kB	17,388.0 kB	[list of files]
ia64	1.2r2-1.1+b1	7,811.8 kB	25,072.0 kB	[list of files]
kfreebsd-amd64	1.2r2-1.1+b1	6,571.6 kB	17,042.0 kB	[list of files]
kfreebsd-i386	1.2r2-1.1+b1	6,374.8 kB	16,876.0 kB	[list of files]
mips	1.2r2-1.1+b1	6,694.0 kB	18,084.0 kB	[list of files]
mipsel	1.2r2-1.1+b1	6,698.7 kB	18,092.0 kB	[list of files]
powerpc	1.2r2-1.1+b1	6,702.8 kB	17,432.0 kB	[list of files]
s390	1.2r2-1.1+b1	6,510.3 kB	17,348.0 kB	[list of files]
sparc	1.2r2-1.1+b1	6,529.6 kB	17,336.0 kB	[list of files]