Download Source Package pymol:
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.
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| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 6,520.7 kB | 17512 kB | [list of files] |
| armel | 6,409.7 kB | 17080 kB | [list of files] |
| hppa | 6,871.0 kB | 17688 kB | [list of files] |
| i386 | 6,339.5 kB | 17312 kB | [list of files] |
| ia64 | 8,109.5 kB | 22268 kB | [list of files] |
| mips | 6,659.0 kB | 18036 kB | [list of files] |
| mipsel | 6,661.5 kB | 18036 kB | [list of files] |
| powerpc | 6,688.5 kB | 17460 kB | [list of files] |
| s390 | 6,459.7 kB | 17288 kB | [list of files] |
| sparc | 6,417.7 kB | 17288 kB | [list of files] |