tbereau/auto_martini
Automatic MARTINI parametrization of small organic molecules
Discovered public repositories for tbereau in the GitHub catalog.
Automatic MARTINI parametrization of small organic molecules
Python library for the analysis of molecular dynamics
Perform thermodynamic integration in CHARMM
Collection of python scripts to interface with remote computer clusters
The ESPResSo package
WHAM free energy calculation package
Coarse-grained protein package