nmoldyn 3.0.11 Analysis software for Molecular Dynamics trajectories
nMOLDYN is an interactive analysis program for Molecular Dynamics simulations. It is especially designed for the computation and decomposition of neutron scattering spectra, but also computes other quantities. The software is currently not actively maintained and works only with Python 2 and NumPy < 1.9.
- Website: http://dirac.cnrs-orleans.fr/nMOLDYN.html
- License: CeCILL
- Package source: chemistry.scm
- Patches: None
- Builds: x86_64-linux, i686-linux