[gmx-users] Hybrid MD-MC

Michael McGovern 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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