pymol 2.5.0+dfsg-1build2 source package in Ubuntu
Changelog
pymol (2.5.0+dfsg-1build2) lunar; urgency=medium * No-change rebuild with Python 3.11 as supported -- Graham Inggs <email address hidden> Thu, 03 Nov 2022 17:29:05 +0000
Upload details
- Uploaded by:
- Graham Inggs
- Uploaded to:
- Lunar
- 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_2.5.0+dfsg.orig.tar.xz | 6.6 MiB | e59bd206c8019e8aa44256985e6ff18d99aa2fca71aa939a793a58abda785c3e |
| pymol_2.5.0+dfsg-1build2.debian.tar.xz | 56.1 KiB | 17c8ad89798172189969aea0374520c198e5b6c05fd9d48b0da0315694190392 |
| pymol_2.5.0+dfsg-1build2.dsc | 2.2 KiB | 9d2da5cffc2969b5c87be0448e4ec7e822fdb2231b34221b5c27900906ee6349 |
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
