pymol 2.4.0+dfsg-3build2 source package in Ubuntu
Changelog
pymol (2.4.0+dfsg-3build2) jammy; urgency=medium * No-change rebuild against libglew2.2 -- Graham Inggs <email address hidden> Tue, 26 Oct 2021 13:33:07 +0000
Upload details
- Uploaded by:
- Graham Inggs
- Uploaded to:
- Jammy
- 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_2.4.0+dfsg.orig.tar.xz | 6.6 MiB | d637798f832189e39a479fb6e688a23680c03d14bbdc215b30bd52fcc1b885b8 |
| pymol_2.4.0+dfsg-3build2.debian.tar.xz | 55.5 KiB | c74780efaeeeee196ecc594b6e31ae1a2b1071b836f805bbd7be18cb5177725a |
| pymol_2.4.0+dfsg-3build2.dsc | 2.2 KiB | 204a65cd564249caf0169b758e67b003f1b8c85e4eaaea50ce02f8e7346e6228 |
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.
- 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
