| Name : python3-MDAnalysis
| |
| Version : 0.20.1
| Vendor : Fedora Project
|
| Release : 1.fc31
| Date : 2019-09-12 22:43:44
|
| Group : Unspecified
| Source RPM : python-MDAnalysis-0.20.1-1.fc31.src.rpm
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| Size : 7.18 MB
| |
| Packager : Fedora Project
| |
| Summary : Analyze and manipulate molecular dynamics trajectories
|
Description :
MDAnalysis is a python framework to analyze molecular dynamics trajectories
generated by CHARMM, NAMD, LAMMPS, or Gromacs. It is mainly useful for geometric
analyses, as there is no implemented potential model.
It is inspired by the Schulten Group\'s MDtools for python, and the source for
the DCD reading code is derived from VMD. MDAnalysis isGPL licensed, except for
the dcd reading code (UIUC Open Source Licence) which comes from VMD (and is
GPL-compatible). Gromacs trajectories are utilizing the Gromacs libxdrfile
library (GPL). MDAnalysis exposes trajectory data transparently as NumPy arrays
and as such it is easily extensible.
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RPM found in directory: /packages/linux-pbone/archive.fedoraproject.org/fedora/linux/releases/31/Everything/x86_64/os/Packages/p |
