pymol 1.5.0.1-2build1 source package in Ubuntu
Changelog
pymol (1.5.0.1-2build1) quantal; urgency=low * Rebuild for libglew1.8. -- Colin Watson <email address hidden> Sun, 09 Sep 2012 20:59:43 +0100
Upload details
- Uploaded by:
- Colin Watson
- Uploaded to:
- Quantal
- 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_1.5.0.1.orig.tar.bz2 | 9.3 MiB | dfcad84ed2abc7c265faa0a5d3be30833ff49be1f80d1602e483119b742c1a09 |
| pymol_1.5.0.1-2build1.debian.tar.gz | 66.6 KiB | e119aaa05db2cb721470fc08c4497e434e4e50c26f90510af53787bc758e3eb3 |
| pymol_1.5.0.1-2build1.dsc | 2.1 KiB | 2a145f99d180cf493abd8dd84fcb666dad4ed59af5d44d5bfce4f69185d7700c |
Available diffs
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.
