A Molecular Viewer
http://www.pymol.org/
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.
Authors:
--------
Warren L. DeLano
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osc -A https://api.opensuse.org checkout home:aeszter/pymol && cd $_
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Source Files
Filename | Size | Changed |
---|---|---|
13_activate_vmd_plugin.dpatch | 0000007183 7.01 KB | |
1_rpmroot.patch | 0000001220 1.19 KB | |
pymol-11-3706.tar.gz | 0007759692 7.4 MB | |
pymol.spec | 0000026042 25.4 KB |
Revision 4 (latest revision is 13)
Ansgar Esztermann (aeszter)
committed
(revision 4)
Comments 0