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[ Source: pymol  ]

Package: python3-pymol (2.4.0+dfsg-2)

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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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Architecture Package Size Installed Size Files
amd64 3,516.2 kB12,627.0 kB [list of files]
arm64 3,279.9 kB12,014.0 kB [list of files]
armel 3,208.6 kB11,977.0 kB [list of files]
armhf 3,206.3 kB10,685.0 kB [list of files]
i386 3,545.6 kB12,877.0 kB [list of files]
mips64el 3,263.2 kB13,094.0 kB [list of files]
mipsel 3,285.0 kB12,829.0 kB [list of files]
ppc64el 3,557.3 kB13,434.0 kB [list of files]
s390x 3,251.6 kB12,502.0 kB [list of files]