Package: python3-pymol (3.0.0+dfsg-1)

[ 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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• dep: libfreetype6 (>= 2.2.1)

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• dep: libxml2 (>= 2.7.4)

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• dep: pymol-data (= 3.0.0+dfsg-1)

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• dep: python3

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  dep: python3 (<< 3.13)

  dep: python3 (>= 3.12~)

• dep: python3-numpy (>= 1:1.25.0)

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• dep: python3-numpy-abi9

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