pymol 1.6.0.0-1.1 source package in Ubuntu
Changelog
pymol (1.6.0.0-1.1) unstable; urgency=low
* Non-maintainer upload.
* debian/control: Remove the obsolete and unnecessary tk8.4-dev from build
dependencies.
-- Sergei Golovan <email address hidden> Thu, 31 Oct 2013 11:53:43 +0400
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- 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_1.6.0.0-1.1.dsc | 1.4 KiB | 86ea6be16e6e7f6980f4da6ef500898d259b45d1838281fe5a7a941f05cd4a34 |
| pymol_1.6.0.0.orig.tar.bz2 | 8.3 MiB | a37eb1a1bd882da14ac9c03617f62f6a49eea5a6dacd0d7202fb3b7cba84e62b |
| pymol_1.6.0.0-1.1.debian.tar.gz | 51.4 KiB | 17a259099568f1a4e086302db86ab9f078c40d7021b4d2fa6a430dd194007187 |
Available diffs
- diff from 1.6.0.0-1 to 1.6.0.0-1.1 (521 bytes)
No changes file available.
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.
