pymol 1.6.0.0-1.1build1 source package in Ubuntu
Changelog
pymol (1.6.0.0-1.1build1) trusty; urgency=medium * No change rebuild against glew 1.10. -- Dimitri John Ledkov <email address hidden> Thu, 02 Jan 2014 13:10:24 +0000
Upload details
- Uploaded by:
- Dimitri John Ledkov
- Uploaded to:
- Trusty
- Original maintainer:
- Ubuntu Developers
- Architectures:
- any
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| pymol_1.6.0.0.orig.tar.bz2 | 8.3 MiB | a37eb1a1bd882da14ac9c03617f62f6a49eea5a6dacd0d7202fb3b7cba84e62b |
| pymol_1.6.0.0-1.1build1.debian.tar.gz | 51.2 KiB | 2cacfb46dace21a273f90f6bc983794c3ebb0ee284d20fc37df5995c68cb5db9 |
| pymol_1.6.0.0-1.1build1.dsc | 2.1 KiB | 408f2d38754773d77f6e8756375faeeb75d48a7f6cf1b1afe8e27fde5e7fa3d0 |
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.
