[gmx-users] modify bondfree.c and recompile

[Mark Abraham]

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