pymol 1.4.1-1 (armel binary) in ubuntu oneiric
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.
Details
- Package version:
- 1.4.1-1
- Status:
- Obsolete
- Component:
- universe
- Priority:
- Optional
Downloadable files
armel build of pymol 1.4.1-1 in ubuntu oneiric RELEASE produced
these files:
- pymol_1.4.1-1_armel.deb (6.1 MiB)
Package relationships
- Recommends: