pymol 1.7.2.1-2.1 source package in Ubuntu
Changelog
pymol (1.7.2.1-2.1) unstable; urgency=medium * Non-maintainer upload. * Build using dh-python. Closes: #786121. -- Matthias Klose <email address hidden> Sat, 22 Aug 2015 10:02:58 +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_1.7.2.1-2.1.dsc | 2.0 KiB | fce6bb232c8526f31265726b535ce65fb22048ebfe3a0be0ab0e1df336d8b488 |
pymol_1.7.2.1.orig.tar.bz2 | 8.3 MiB | 81e153c85bf669a0cd4a1760ef7dbc6347126a8f7c4ceda41dfee4848e2098d4 |
pymol_1.7.2.1-2.1.debian.tar.xz | 44.2 KiB | 1e067e0d82988d3cc7c837473603906ad8f3ddb73239e1bbef9b7c3420bdbd06 |
Available diffs
- diff from 1.7.2.1-2 to 1.7.2.1-2.1 (490 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: 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.