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[ Source: pymol  ]

Package: python3-pymol (3.1.0+dfsg-1 and others)

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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

Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 3.1.0+dfsg-1+b1 3,816.4 kB13,644.0 kB [list of files]
arm64 3.1.0+dfsg-1+b1 3,500.1 kB12,912.0 kB [list of files]
armel 3.1.0+dfsg-1+b1 3,418.6 kB12,838.0 kB [list of files]
armhf 3.1.0+dfsg-1+b1 3,398.1 kB11,238.0 kB [list of files]
i386 3.1.0+dfsg-1+b1 3,826.9 kB13,786.0 kB [list of files]
ppc64el 3.1.0+dfsg-1+b1 3,781.3 kB14,256.0 kB [list of files]
riscv64 3.1.0+dfsg-1+b1 3,679.2 kB12,176.0 kB [list of files]
s390x 3.1.0+dfsg-1+b1 3,710.5 kB13,552.0 kB [list of files]