pymol 1.7.2.1-2.1build1 source package in Ubuntu
Changelog
pymol (1.7.2.1-2.1build1) xenial; urgency=medium * No-change rebuild against libglew1.13 -- Steve Langasek <email address hidden> Wed, 11 Nov 2015 19:27:15 +0000
Upload details
- Uploaded by:
- Steve Langasek
- Uploaded to:
- Xenial
- 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_1.7.2.1.orig.tar.bz2 | 8.3 MiB | 81e153c85bf669a0cd4a1760ef7dbc6347126a8f7c4ceda41dfee4848e2098d4 |
| pymol_1.7.2.1-2.1build1.debian.tar.xz | 44.2 KiB | 7ef3b9b13b0b88960650a0892919e73aa750924a7700b7e0486ac82528c11f36 |
| pymol_1.7.2.1-2.1build1.dsc | 2.1 KiB | 5b172a20aecbe929a198818c9e8601e4dcf75280a3291f93902a54c4303888b4 |
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.
- pymol-dbgsym: debug symbols for package pymol
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.
