pymol 1.4.1-1 source package in Ubuntu
Changelog
pymol (1.4.1-1) unstable; urgency=low * New upstream release. [ Daniel Leidert ] * debian/watch: Adjusted to catch the re-introduced tarball download. pymol (1.4~beta1-1) experimental; urgency=low [ Michael Banck ] * New upstream beta release. * debian/patches/13_activate_vmd_plugin: Refreshed. * debian/patches/18_enable_gl_shaders.dpatch: Removed, no longer needed. * debian/control (Build-Depends): Added libglew1.5-dev. -- Matthias Klose <email address hidden> Thu, 01 Sep 2011 18:06:42 +0000
Upload details
- Uploaded by:
- Matthias Klose
- Uploaded to:
- Oneiric
- Original maintainer:
- Debichem Team
- Architectures:
- any
- Section:
- science
- Urgency:
- Low Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| pymol_1.4.1.orig.tar.gz | 10.3 MiB | 96098ad563e0604659b157d2daf682e236f4bb5bd5135ea885d7b442cd9f489b |
| pymol_1.4.1-1.diff.gz | 52.3 KiB | 8f2bb2ae6cb2aab6c860864709d77a511e23cd44b53736ed3d4ca6a3105481cd |
| pymol_1.4.1-1.dsc | 1.3 KiB | 733965669edfd990ef7391a544c0d3f0b8cb67100e5e6e3dfba39a5d5175bb03 |
Available diffs
- diff from 1.3r2-1 to 1.4.1-1 (184.1 KiB)
Binary packages built by this source
- pymol: Molecular Graphics System
PyMOL is a molecular graphics system targeted 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.
