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Pakket: python3-pymol (2.5.0+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 2.5.0+dfsg-1+b3 3.615,9 kB12.827,0 kB [overzicht]
arm64 2.5.0+dfsg-1+b3 3.337,8 kB12.234,0 kB [overzicht]
armel 2.5.0+dfsg-1+b3 3.267,0 kB12.137,0 kB [overzicht]
armhf 2.5.0+dfsg-1+b3 3.263,6 kB10.761,0 kB [overzicht]
i386 2.5.0+dfsg-1+b3 3.634,0 kB13.113,0 kB [overzicht]
mips64el 2.5.0+dfsg-1+b3 3.315,6 kB13.333,0 kB [overzicht]
mipsel 2.5.0+dfsg-1+b3 3.338,6 kB13.105,0 kB [overzicht]
ppc64el 2.5.0+dfsg-1+b3 3.631,6 kB13.642,0 kB [overzicht]
s390x 2.5.0+dfsg-1+b3 3.321,0 kB12.686,0 kB [overzicht]