|
|
| Distribution |
Debian testing |
| Abteilung |
science |
| Quelle |
pymol |
| Version |
1.2r1-3 |
| Maintainer |
Debichem Team <debichem-devel@lists.alioth.debian.org>
|
| 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.
|
| Abhängig von | freeglut3, libc6 (>= 2.7), libfreetype6 (>= 2.2.1), libgcc1 (>= 1:4.1.1), libpng12-0 (>= 1.2.13-4), libstdc++6 (>= 4.2.1), python (>= 2.5), python (< < 2.6), python-pmw, python-support (>= 0.90.0), python-tk, zlib1g (>= 1:1.1.4), libgl1 | libgl1-mesa-glx, libglu1 | libglu1-mesa | | Recommends | apbs |
| Offizielle Seiten |
Paket
Entwicklerinformationen
Bugs (Binärpaket)
Bugs (Quellpaket) |
| Download |
amd64 |
|
|
|
