pymol 2.2.0+dfsg-4build1 source package in Ubuntu
Changelog
pymol (2.2.0+dfsg-4build1) focal; urgency=medium * No-change rebuild to build with python3.8. -- Matthias Klose <email address hidden> Fri, 18 Oct 2019 18:42:19 +0000
Upload details
- Uploaded by:
- Matthias Klose
- Uploaded to:
- Focal
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| pymol_2.2.0+dfsg.orig.tar.gz | 9.8 MiB | 19a93043873272ab731087e74ccb085efb0eb5c864c3ea72cae6851a6e49c1ce |
| pymol_2.2.0+dfsg-4build1.debian.tar.xz | 56.4 KiB | 34ad6de2eaa1de0360b154df936d7c3d1664ec9651c64ad96dbf239b991959f9 |
| pymol_2.2.0+dfsg-4build1.dsc | 2.4 KiB | 21fb04ccb58cdbb15124482e7b9c2c327bee5552ac924bef443639678bff894f |
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-data: data files for 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.
.
This package contains all data files for PyMOL package to reduce the
redundancy between architectures in Debian.
- python-pymol: No summary available for python-pymol in ubuntu focal.
No description available for python-pymol in ubuntu focal.
- python-pymol-dbgsym: No summary available for python-pymol-dbgsym in ubuntu focal.
No description available for python-pymol-dbgsym in ubuntu focal.
- python3-pymol: Molecular Graphics System (Python 3 modules)
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.
.
This package contains the Python 3 modules.
- python3-pymol-dbgsym: debug symbols for python3-pymol
