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[ Source: pymol  ]

Package: python3-pymol (3.0.0+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 3.0.0+dfsg-1 3,748.5 kB13,285.0 kB [list of files]
arm64 3.0.0+dfsg-1+b1 3,483.6 kB12,758.0 kB [list of files]
armel 3.0.0+dfsg-1 3,379.5 kB12,579.0 kB [list of files]
armhf 3.0.0+dfsg-1 3,361.5 kB11,071.0 kB [list of files]
i386 3.0.0+dfsg-1 3,792.6 kB13,675.0 kB [list of files]
mips64el 3.0.0+dfsg-1 3,400.6 kB13,674.0 kB [list of files]
ppc64el 3.0.0+dfsg-1 3,734.6 kB14,037.0 kB [list of files]
riscv64 3.0.0+dfsg-1 3,646.4 kB12,004.0 kB [list of files]
s390x 3.0.0+dfsg-1 3,651.1 kB13,244.0 kB [list of files]