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[ Source: pymol  ]

Package: pymol (1.2r1-3) [universe]

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Download Source Package pymol:

Maintainer:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

  • Debichem Team (Mail Archive)
  • Michael Banck
  • Daniel Leidert (dale)

It should generally not be necessary for users to contact the original maintainer.

External Resources:

Similar packages:

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.

Other Packages Related to pymol

  • depends
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  • rec: apbs
    Adaptive Poisson Boltzmann Solver

Download pymol

Download for all available architectures
Architecture Package Size Installed Size Files
i386 6,332.7 kB17,352.0 kB [list of files]