/tools/kimmdy
HITS-MBM/kimmdy
KIMMDY is a reactive molecular dynamics pipeline that integrates Kinetic Monte Carlo with molecular dynamics simulations to study bond scissions in proteins. It allows for the monitoring of bond elongation and calculates rupture rates to facilitate the simulation of dynamic molecular processes.
reactive MD python pipeline for GROMACS using Kinetic Monte Carlo / Molecular Dynamics (KIMMDY)
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