PLUMED Version 2.5 (Dec 19, 2018)
19 12 18 - Filed in: Molecular dynamics
PLUMED is a plugin that works with a large number of molecular dynamics codes. It can be used to analyze features of the dynamics on-the-fly or to perform a wide variety of free energy methods. PLUMED can also work as a Command Line Tools to perform analysis on trajectories saved in most of the existing formats.
Huge number of changes.
PLUMED: A portable plugin for free-energy calculations with molecular dynamics DOI