pymol 2.4.0+dfsg-3 source package in Ubuntu
Changelog
pymol (2.4.0+dfsg-3) unstable; urgency=medium * Team upload [ Matthias Klose ] * Enable building with pie again (Closes: #986253) [ Sebastian Ramacher ] * Replace libglew1.5-dev with libglew-dev (Closes: #995699) -- Graham Inggs <email address hidden> Wed, 06 Oct 2021 08:18:01 +0000
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 |
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Downloads
File | Size | SHA-256 Checksum |
---|---|---|
pymol_2.4.0+dfsg-3.dsc | 2.2 KiB | fa882fbe93e82867dbcf261c5f5a81432f0f57c470eabf19b9fef35d8550692d |
pymol_2.4.0+dfsg.orig.tar.xz | 6.6 MiB | d637798f832189e39a479fb6e688a23680c03d14bbdc215b30bd52fcc1b885b8 |
pymol_2.4.0+dfsg-3.debian.tar.xz | 55.4 KiB | 706e3433cfed55c18daeb1aa01fea2d89d987836ca48586cb796f074383fbf00 |
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: No summary available for pymol-data in ubuntu impish.
No description available for pymol-data in ubuntu impish.
- python3-pymol: No summary available for python3-pymol in ubuntu impish.
No description available for python3-pymol in ubuntu impish.
- python3-pymol-dbgsym: debug symbols for python3-pymol