pymol 1.7.0.0-1 source package in Ubuntu
Changelog
pymol (1.7.0.0-1) unstable; urgency=low * New upstream release. * debian/patches/30_pymol_data_path.patch: New patch, uses PYMOL_DATA instead of PYMOL_PATH environment variable for data file location. -- Michael Banck <email address hidden> Mon, 20 Jan 2014 17:43:21 +0100
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 | |
---|---|---|---|---|
Trusty | release | universe | science |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
pymol_1.7.0.0-1.dsc | 1.4 KiB | 2835596f03030e551441e347bd9cce413f19e737e1eade9071c8c50194cbaffd |
pymol_1.7.0.0.orig.tar.bz2 | 8.4 MiB | f4c1b6f0dfc9b1b8419d92e39d436d4ea3462bdfcd17df1025877379bf647a4d |
pymol_1.7.0.0-1.debian.tar.xz | 44.2 KiB | 7f7abef09ccd59dc4ac16b030636720efb47cb67d133e2cc7badb50280e6a2c7 |
Available diffs
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.