[gmx-users] modify bondfree.c and recompile
Mark.Abraham at anu.edu.au
Wed Oct 22 17:25:34 CEST 2008
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. :-)
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