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[ Source: pymol  ]

Package: 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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Download for all available architectures
Architecture Package Size Installed Size Files
alpha (unofficial port) 4,038.6 kB13,572.0 kB [list of files]
amd64 3,754.1 kB12,895.0 kB [list of files]
arm64 3,603.9 kB12,214.0 kB [list of files]
armel 3,403.6 kB12,142.0 kB [list of files]
armhf 3,391.2 kB10,866.0 kB [list of files]
hppa (unofficial port) 3,953.9 kB13,441.0 kB [list of files]
i386 3,622.9 kB13,066.0 kB [list of files]
m68k (unofficial port) 3,419.4 kB12,538.0 kB [list of files]
mips 3,639.5 kB12,970.0 kB [list of files]
mips64el 3,673.9 kB13,229.0 kB [list of files]
mipsel 3,686.7 kB13,006.0 kB [list of files]
ppc64 (unofficial port) 3,903.6 kB13,707.0 kB [list of files]
ppc64el 4,065.4 kB13,706.0 kB [list of files]
riscv64 (unofficial port) 3,819.2 kB11,791.0 kB [list of files]
s390x 3,415.1 kB12,618.0 kB [list of files]
sh4 (unofficial port) 4,103.1 kB12,069.0 kB [list of files]
x32 (unofficial port) 3,775.3 kB12,798.0 kB [list of files]