Documentation for MDAnalysis
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. This package contains the documentation
Release | Stable | Testing |
---|---|---|
Fedora 34 | 0.20.1-5.fc33 | - |
You can contact the maintainers of this package via email at
python-MDAnalysis dash maintainers at fedoraproject dot org
.