python-pymol - 2.2.0+dfsg-4 main

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.
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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.

Priority: optional
Section: python
Suites: amber 
Maintainer: Debichem Team <debichem-devel [꩜] lists.alioth.debian.org>
 
Homepage Source Package
 

Dependencies

Installed Size: 12.5 MB
Architectures: arm64  amd64 

 

Versions

2.2.0+dfsg-4 arm64 2.2.0+dfsg-4 amd64