| Paketname | pymol |
| Beschreibung | Molecular Graphics System |
| Archiv/Repository | Offizielles Ubuntu Archiv lucid (universe) |
| Version | 1.2r1-3 |
| Sektion | universe/science |
| Priorität | optional |
| Installierte Größe | 17352 Byte |
| Hängt ab von | python (<< 2.7), python (>= 2.6), python-support (>= 0.90.0), freeglut3, libc6 (>= 2.7), libfreetype |
| Empfohlene Pakete | apbs |
| Paketbetreuer | Ubuntu Developers |
| Quelle | |
| Paketgröße | 6484678 Byte |
| Prüfsumme MD5 | f5c6f905cb2627be2dff7fc501f3f128 |
| Prüfsumme SHA1 | 42daed4d9b1aecb9ad89e9533b598757ad8606ec |
| Prüfsumme SHA256 | fbbede51b80fd53f8c4d94086a4502377373a2b61fbbabf939258cbf4efdfe82 |
| Link zum Herunterladen | pymol_1.2r1-3_i386.deb |
| Ausführliche Beschreibung | 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.
|