Packages / openSUSE Leap 16.0 / Productivity/Scientific/Chemistry / python313-pymol

[Source: python-pymol]

Package: python313-pymol (3.1.0-bp160.1.10)

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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Download python313-pymol

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aarch646.4 MiB22 MiBlist of filesDownload
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x86_646.6 MiB23 MiBlist of filesDownload

Package file paths (1,161)

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3.1.0-bp160.1.10 / aarch64Observed Sep 1, 2026sha512 286a34b63341…5227369dSource-reported digest

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Source-reported digest (sha512): 286a34b63341850a535a388a165a00cf83aed407c925f50b6711d0c40af199605a6d812426bcd2e14c0d42ffec94025cdada6e8c3a9ae88575c327775227369d

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    gpgv (GnuPG) 2.4.9
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    Sep 1, 2026
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