[gmx-users] Hybrid MD-MC
mpmcgovern at wisc.edu
Thu Apr 1 04:01:26 CEST 2010
Hi all. I'm doing some simulations in gromacs and I want to include some grand canonical monte carlo steps in between runs of MD. I want the energy calculations to be compatible with the energy calculated by gromacs. Does anyone know a good way of doing this?Thanks.
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