pymol 1.7.2.1-2 source package in Ubuntu
Changelog
pymol (1.7.2.1-2) unstable; urgency=medium * debian/patches/21_fix_png_batch_mode.patch: Removed, broke functionality. -- Michael Banck <email address hidden> Sat, 13 Jun 2015 15:38:14 +0200
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section |
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Downloads
File | Size | SHA-256 Checksum |
---|---|---|
pymol_1.7.2.1-2.dsc | 2.0 KiB | 23a3503fc9c6042a93c14ace7d5d36fdb2df7b4eccfd6421a6620a0a97449ce1 |
pymol_1.7.2.1.orig.tar.bz2 | 8.3 MiB | 81e153c85bf669a0cd4a1760ef7dbc6347126a8f7c4ceda41dfee4848e2098d4 |
pymol_1.7.2.1-2.debian.tar.xz | 44.0 KiB | a50e272cc3f8f6456efeb2ed4ebc92d123fb45312c48c8185ebf61a1a9687443 |
Available diffs
- diff from 1.7.2.1-1 to 1.7.2.1-2 (755 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.
- pymol-dbgsym: No summary available for pymol-dbgsym in ubuntu wily.
No description available for pymol-dbgsym in ubuntu wily.