PyMOL
PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. Open Source PyMOL is free to everyone!
- Developed at devel:languages:python:numeric
- Sources inherited from project openSUSE:Factory
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3
derived packages
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osc -A https://api.opensuse.org checkout openSUSE:Backports:SLE-15-SP4:FactoryCandidates/python-pymol && cd $_
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Source Files
Filename | Size | Changed |
---|---|---|
_service | 0000000511 511 Bytes | |
no-build-date.patch | 0000000620 620 Bytes | |
no-o3.patch | 0000000234 234 Bytes | |
pymol-open-source-2.4.0.tar.gz | 0010552539 10.1 MB | |
pymol-testing-0.0+git.1613482680.a99b9c6.obscpio | 0030903309 29.5 MB | |
pymol-testing.obsinfo | 0000000124 124 Bytes | |
python-pymol.changes | 0000051317 50.1 KB | |
python-pymol.spec | 0000003998 3.9 KB |
Revision 9 (latest revision is 10)
Dominique Leuenberger (dimstar_suse)
accepted
request 894191
from
Steve Kowalik (StevenK)
(revision 9)
- Remove the execute bit from some test scripts to remove a spurious requirement.
Comments 1
Could you, please, provide an update to the 2.4.0 version?