Dear gromacs developers: I would like to simulate a reaction with 50 explicit water molecules with QM/MM (orca/gmx), and then add a implicit solvent model around this cluster (reaction center + 50 waters). But when I search the gromacs mailing list and gromacs manual, I get this “With the release of GROMACS version 4.5, it is possible to conduct simulations using implicit solvent models;…….” I was wondering is there any possibility to perform QM/MM calculation (orca/gmx) along with implicit solvent model? Thanks in advance.
Yan Li
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