| Paketname | pymol |
| Beschreibung | Molecular Graphics System |
| Archiv/Repository | Offizielles Debian Archiv squeeze (main) |
| Version | 1.2r2-1.1+b1 |
| Sektion | science |
| Priorität | optional |
| Installierte Größe | 17388 Byte |
| Hängt ab von | python (<< 2.7), python (>= 2.6), python-support (>= 0.90.0), freeglut3, libc6 (>= 2.7), libfreetype |
| Empfohlene Pakete | apbs |
| Paketbetreuer | Debichem Team |
| Quelle | pymol (1.2r2-1.1) |
| Paketgröße | 6528016 Byte |
| Prüfsumme MD5 | 60f45814d29190aa9fcd46d0a5d8334f |
| Prüfsumme SHA1 | d217d07282a922a72f3917a30ca764dfb3916d24 |
| Prüfsumme SHA256 | be88be7976d03da17371deb81b5bb2036721c474a637ed12068411885ef5d99f |
| Link zum Herunterladen | pymol_1.2r2-1.1+b1_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.
|