| Name : pymol
| |
| Version : 1.2.0
| Vendor : openSUSE Build Service
|
| Release : 2.1
| Date : 2010-09-30 18:07:13
|
| Group : Productivity/Scientific/Chemistry
| Source RPM : pymol-1.2.0-2.1.src.rpm
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| Size : 18.48 MB
| |
| Packager : (none)
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| Summary : A Molecular Viewer
|
Description :
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.
Authors:
--------
Warren L. DeLano < warrenAATTdelanoscientific.com>
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RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/home:/aeszter/SLE_11/x86_64 |
