4 projects
waterEntropy
Python package for calculating interfacial water entropy from molecular dynamics simulations.
CodeEntropy
CodeEntropy is a Python package for computing the configurational entropy of macromolecular systems using forces sampled from molecular dynamics (MD) simulations. It implements the multiscale cell correlation method to provide accurate and efficient entropy estimates, supporting a wide range of applications in molecular simulation and statistical mechanics.
aiida-amber
AiiDA plugin that wraps amber molecular dynamics executables
aiida-gromacs
A plugin for using GROMACS with AiiDA for molecular dymanics simulations.
