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[ Source: pymol  ]

Package: pymol (1.2r2-1.1 and others)

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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 for all available architectures
Architecture Version Package Size Installed Size Files
ia64 1.2r2-1.1+b1 7,811.8 kB25,072.0 kB [list of files]