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A Molecular Viewer

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.

    Warren L. DeLano <warren@delanoscientific.com>

Source Files

Filename Size Changed Actions
13_activate_vmd_plugin.dpatch 1.24 KB Download File
1_rpmroot.patch 1.2 KB Download File
pymol-12-3916.tar.bz2 6.6 MB
pymol.changes 575 Bytes Download File
pymol.spec 2.3 KB Download File

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