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 | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| alpha | 1.1-1 | 6,526.5 kB | 16988 kB | [list of files] |
| amd64 | 1.1-1 | 6,206.5 kB | 16636 kB | [list of files] |
| armel | 1.1-1 | 6,067.5 kB | 16188 kB | [list of files] |
| hppa | 1.1-1 | 6,483.7 kB | 16704 kB | [list of files] |
| hurd-i386 | 1.1-1 | 5,970.8 kB | 16324 kB | [list of files] |
| i386 | 1.1-1 | 6,037.9 kB | 16448 kB | [list of files] |
| ia64 | 1.1-1 | 7,552.9 kB | 20648 kB | [list of files] |
| kfreebsd-amd64 | 1.1-1 | 6,195.2 kB | 16150 kB | [list of files] |
| kfreebsd-i386 | 1.1-1 | 6,034.7 kB | 15972 kB | [list of files] |
| m68k (unofficial port) | 1.1~beta3-2 | 5,870.9 kB | 15924 kB | [list of files] |
| mips | 1.1-1 | 6,314.1 kB | 17040 kB | [list of files] |
| mipsel | 1.1-1 | 6,314.3 kB | 17040 kB | [list of files] |
| powerpc | 1.1-1 | 6,330.4 kB | 16548 kB | [list of files] |
| s390 | 1.1-1 | 6,135.7 kB | 16372 kB | [list of files] |
| sparc | 1.1-1 | 6,107.5 kB | 16392 kB | [list of files] |