Package: pymol (1.5.0.1-2)

[ Source: pymol  ]

Molecular Graphics System

PyMOL is a molecular graphics system targeted 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: implemented-in::python, interface::x11, Role: Program, Scope: Utility, Interface Toolkit: uitoolkit::tk, use::viewing, Works with: Image, X Window System: Application

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• dep: libc6 (>= 2.7)

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• dep: libfreetype6 (>= 2.2.1)

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• dep: libgcc1 (>= 1:4.1.1)

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• dep: libgl1-mesa-glx

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• dep: libstdc++6 (>= 4.4.0)

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  dep: python (>= 2.7)

• dep: python-pmw

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Download pymol

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Architecture	Package Size	Installed Size	Files
i386	7,260.8 kB	18,356.0 kB	[list of files]