He, Yang wrote:
Hi David,
Thank you for your reply. As for the new non-bond potential, if I want to use
the gromacs to deal with them, what should i do in the gromacs? Do you have any
suggestions about that? Change the source code?
You can use tables for bonded potentials as well, without changing any code.
You can use tables for *non*-nbonded potentials as well, without
changing any code. :-)
Mark
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