Dear all,
I'm trying to simulate multiple phases in one system. Each phase has distinct
van der Waals potential form and different
cutoffs from the rest. Unfortunately, I found only one van der Waals potential
and one cutoff can be defined in .mdp file of one run. Did I miss some features
of GROMACS? Have you encountered this problem before and could you lend a help?
Thank you
Cynthia
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