Package: python314-pymol (3.1.0-4.5)
A Molecular Viewer
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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dep: [python314-numpy]
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Download python314-pymol
| Architecture | Package size | Installed size | Files | Package |
|---|---|---|---|---|
| x86_64 | 6.7 MiB | 23 MiB | list of files | Download |
Package file paths (1,157)
Showing the first 250 sorted package-associated paths. Use file search to locate a specific path.
- /etc/alternatives/pymol
- /usr/bin/pymol
- /usr/bin/pymol-3.14
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Field source: openSUSE Tumbleweed OSS