Package: pymol (1.2r1-3) [universe]
Links for pymol
Ubuntu Resources:
Download Source Package pymol:
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Michael Banck
- Daniel Leidert (dale)
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Homepage [www.pymol.org]
Similar packages:
Molecular Graphics System
PyMOL is a molecular graphics system targetted 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.
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Download pymol
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 6,507.3 kB | 17,488.0 kB | [list of files] |
| i386 | 6,332.7 kB | 17,352.0 kB | [list of files] |