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[ Source: pymol  ]

Package: pymol (1.5.0.1-2)

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Molecular Graphics System

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.

Tags: Field: Structural Biology, Chemistry, Implemented in: implemented-in::python, interface::x11, Role: Program, Scope: Utility, Interface Toolkit: uitoolkit::tk, use::viewing, Works with: Image, X Window System: Application

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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 7,434.6 kB18,448.0 kB [list of files]
armel 7,216.4 kB17,801.0 kB [list of files]
armhf 7,009.4 kB16,705.0 kB [list of files]
i386 7,260.8 kB18,356.0 kB [list of files]
ia64 9,212.2 kB24,207.0 kB [list of files]
kfreebsd-amd64 7,428.3 kB18,149.0 kB [list of files]
kfreebsd-i386 7,256.5 kB18,058.0 kB [list of files]
mips 7,457.4 kB18,439.0 kB [list of files]
mipsel 7,466.9 kB18,439.0 kB [list of files]
powerpc 7,463.4 kB17,992.0 kB [list of files]
s390 7,320.1 kB18,172.0 kB [list of files]
s390x 7,419.6 kB18,671.0 kB [list of files]
sparc 7,309.9 kB17,954.0 kB [list of files]