Bug#962440: ITP: mdanalysis -- analyse molecular dynamics files and trajectories
Package: wnpp
Severity: wishlist
Owner: Drew Parsons <dparsons@debian.org>
* Package name : mdanalysis
Version : 0.20.1
Upstream Author : O. Beckstein and team
* URL : https://www.mdanalysis.org/
* License : GPL
Programming Lang: Python
Description : analyse molecular dynamics files and trajectories
Enhances application of lammps, gromacs, and other molecular dynamics
simulation suites.
Complements or competes with pymatgen and mdtraj. We need them all
installable in order to be able to test which one is most useful for a
given project.
To be maintained under the Debichem Team.
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