Package: python-pymol (2.2.0+dfsg-4)

[ Source: pymol  ]

Molecular Graphics System (Python 2 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 2 modules.

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• dep: libc6 (>= 2.15) [armhf, i386]

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  dep: libc6 (>= 2.17) [arm64]

  dep: libc6 (>= 2.22) [amd64]

• dep: libfreetype6 (>= 2.2.1)

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• dep: libgcc1 (>= 1:3.0) [amd64, arm64]

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  dep: libgcc1 (>= 1:3.5) [armhf]

  dep: libgcc1 (>= 1:4.2) [i386]

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• dep: libglew2.1 (>= 1.12.0)

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• dep: libstdc++6 (>= 5.2)

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• dep: libxml2 (>= 2.7.4)

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• dep: pymol-data (= 2.2.0+dfsg-4)

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• dep: python

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  dep: python (<< 2.8)

  dep: python (>= 2.7~)

• dep: python-numpy (>= 1:1.16.0~rc1)

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  Package not available

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