| Name : python3-pymol
| |
| Version : 2.4.0
| Vendor : openSUSE
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| Release : bp156.3.5
| Date : 2024-02-20 12:25:45
|
| Group : Productivity/Scientific/Chemistry
| Source RPM : python-pymol-2.4.0-bp156.3.5.src.rpm
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| Size : 21.65 MB
| |
| Packager : https://bugs_opensuse_org
| |
| Summary : A Molecular Viewer
|
Description :
PyMOL is a molecular graphics system targetted at medium to large
biomolecules like proteins. It can generate 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
The file formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile,
ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.
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RPM found in directory: /vol/rzm3/linux-opensuse/distribution/leap/15.6/repo/oss/x86_64 |
