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

[ 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: libgcc-s1 (>= 3.0)

  GCC támogató programkönyvtár

• dep: libgl1

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• dep: libglew2.1 (>= 1.12.0)

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• dep: libnetcdf18 (>= 3.6.1)

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• dep: libpng16-16 (>= 1.6.2-1)

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• dep: libstdc++6 (>= 9)

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• dep: libxml2 (>= 2.7.4)

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• dep: pymol-data (= 2.4.0+dfsg-2)

  data files for PyMOL

• dep: python3

  interactive high-level object-oriented language (default python3 version)

  dep: python3 (<< 3.10)

  dep: python3 (>= 3.9~)

• dep: python3-numpy (>= 1:1.16.0~rc1)

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• dep: python3-numpy-abi9

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