Package: python3-pymol (2.5.0+dfsg-1 and others) [debports]
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- Homepage [www.pymol.org]
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Molecular Graphics System (Python 3 modules)
PyMOL is a molecular graphics system targeted 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.
This package contains the Python 3 modules.
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Download python3-pymol
Architecture | Version | Package Size | Installed Size | Files |
---|---|---|---|---|
sparc64 (unofficial port) | 2.5.0+dfsg-1+b3 | 5,987.0 kB | 23,962.0 kB | [list of files] |