pymol 2.3.0+dfsg-1 source package in Ubuntu
Changelog
pymol (2.3.0+dfsg-1) unstable; urgency=medium
* Team Upload.
* New upstream release.
- drop patches applied upstream.
- refresh patches.
* Stop building the Python 2 package python-pymol (Closes: #937481).
* Port the test runner to Python 3.
* Update to debhelper-compat (= 12).
* Update Standards-Version to 4.4.0 (no changes required).
* Mark autopkgtest tests as superficial since they don't test much at
present.
-- Stuart Prescott <email address hidden> Tue, 17 Sep 2019 01:34:28 +1000
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- 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_2.3.0+dfsg-1.dsc | 2.2 KiB | bc98c4932e85483c3dfd1f389366159f7801fc6afa258a8f6eca67fe3c4cb86e |
| pymol_2.3.0+dfsg.orig.tar.xz | 6.5 MiB | 624873722945760c1197d0e681bd043c60bc7ce05bef2941edf64da81c7431b6 |
| pymol_2.3.0+dfsg-1.debian.tar.xz | 55.6 KiB | 191c6343d08f01a0a05ddb1088319baf56bae0109ba00fe33c5e772c42e7716a |
Available diffs
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-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
