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Pakket: python3-pymol (3.1.0+dfsg-1 en anderen)

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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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Pakket downloaden voor alle beschikbare platforms
Platform Versie Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 3.1.0+dfsg-1+b1 3.816,4 kB13.644,0 kB [overzicht]
arm64 3.1.0+dfsg-1+b1 3.500,1 kB12.912,0 kB [overzicht]
armhf 3.1.0+dfsg-1+b1 3.398,1 kB11.238,0 kB [overzicht]
i386 3.1.0+dfsg-1+b1 3.826,9 kB13.786,0 kB [overzicht]
ppc64el 3.1.0+dfsg-1+b1 3.781,3 kB14.256,0 kB [overzicht]
riscv64 3.1.0+dfsg-1+b1 3.679,2 kB12.176,0 kB [overzicht]
s390x 3.1.0+dfsg-1+b1 3.710,5 kB13.552,0 kB [overzicht]