Package: python3-pymol (3.0.0+dfsg-3 and others)

[ Source: pymol  ]

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-3+b2	3,802.0 kB	13,474.0 kB	[list of files]
arm64	3.0.0+dfsg-3+b2	3,490.8 kB	12,758.0 kB	[list of files]
armel	3.0.0+dfsg-3+b2	3,411.0 kB	12,748.0 kB	[list of files]
armhf	3.0.0+dfsg-3+b2	3,392.5 kB	11,148.0 kB	[list of files]
i386	3.0.0+dfsg-3+b2	3,848.6 kB	13,852.0 kB	[list of files]
mips64el	3.0.0+dfsg-3+b2	3,455.6 kB	13,796.0 kB	[list of files]
ppc64el	3.0.0+dfsg-3+b2	3,764.0 kB	14,102.0 kB	[list of files]
riscv64	3.0.0+dfsg-3+b2	3,669.6 kB	11,993.0 kB	[list of files]
s390x	3.0.0+dfsg-3+b2	3,696.9 kB	13,341.0 kB	[list of files]