I have a question regarding potential forms used in GROMACS: Is it possible to use the standard functional forms for the potentials and tabulated ones at the same time? The system I'm looking at is a molecule on a surface. And ideally I want to tabulate the surface interactions and treat the rest of the interactions (nonbonded inter- and intramolecular interactions between two molecules) with simple combination rules. Is that possible? Or is it that once I tabulate one interaction, I have to tabulate the others as well?
Thanks. Claudia
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