Hi all, Is it the case that the gromacs simulation engine can not presently make use of the AMOEBA force field? i.e. it is not possible to use amb2gmx on amoeba topology and coordinates output from amber's leap and have the result executed by gromacs? I see a flag is set in amber simulation engine to get an amoeba run. Would changing gromacs to use amoeba be a major exercise?
cheers, John.
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