GROMACS version: 2022.3
GROMACS modification: No
I was wondering out of curiosity, if there are any (dis)advantages of using hydrogen mass repartitioning without increasing the time step? I have been reading the paper “Long-Time-Step Molecular Dynamics through Hydrogen Mass Repartitioning” but it does not state anything about it and I cannot seem to find any papers about this.
I hope anyone can answer me.
Warm regards,
Wout