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[ Quellcode: pymol  ]

Paket: python3-pymol (2.2.0+dfsg-4)

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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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amd64 3.754,1 kB12.895,0 kB [Liste der Dateien]
arm64 3.603,9 kB12.214,0 kB [Liste der Dateien]
armhf 3.391,2 kB10.866,0 kB [Liste der Dateien]
i386 3.622,9 kB13.066,0 kB [Liste der Dateien]