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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Source Files
| Filename | Size | Changed |
|---|---|---|
| _service | 0000000569 569 Bytes | |
| _servicedata | 0000000246 246 Bytes | |
| no-build-date.patch | 0000000644 644 Bytes | |
| no-o3.patch | 0000000295 295 Bytes | |
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pymol-open-source-2.2.0+git.1544795767.c481a7c1.ta |
0007122092 6.79 MB | |
| python-pymol.changes | 0000048999 47.9 KB | |
| python-pymol.spec | 0000003397 3.32 KB |
Revision 4 (latest revision is 14)
Dominique Leuenberger (dimstar_suse)
accepted
request 662740
from
Matej Cepl (mcepl)
(revision 4)
- Update to version 2.2.0+git.1544795767.c481a7c1: * fix SettingUniqueFromPyList w/ float3 * remove pymol::Image::Image(T&& vec, ...) * refactor: pymol::Image tweaks * rewrite "get_raw_alignment" * refactor: pymol::vla::operator->() usage * fix #16 pymol::vla::operator[] for VS2015 32bit * fix pymol::vla::operator+ for VS2015 * pymol::Image::pixels() * fix build * fix macOS build - Switch off msgpackc as we don't have mmtf-cpp packaged.
Comments 1
Could you, please, provide an update to the 2.4.0 version?