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[ Source: pymol  ]

Package: python3-pymol (2.5.0+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 for all available architectures
Architecture Version Package Size Installed Size Files
amd64 2.5.0+dfsg-1+b3 3,615.9 kB12,827.0 kB [list of files]
arm64 2.5.0+dfsg-1+b3 3,337.8 kB12,234.0 kB [list of files]
armel 2.5.0+dfsg-1+b3 3,267.0 kB12,137.0 kB [list of files]
armhf 2.5.0+dfsg-1+b3 3,263.6 kB10,761.0 kB [list of files]
i386 2.5.0+dfsg-1+b3 3,634.0 kB13,113.0 kB [list of files]
mips64el 2.5.0+dfsg-1+b3 3,315.6 kB13,333.0 kB [list of files]
mipsel 2.5.0+dfsg-1+b3 3,338.6 kB13,105.0 kB [list of files]
ppc64el 2.5.0+dfsg-1+b3 3,631.6 kB13,642.0 kB [list of files]
s390x 2.5.0+dfsg-1+b3 3,321.0 kB12,686.0 kB [list of files]