[gmx-users] import force field

[Mark Abraham]

On 15/11/2011 9:33 AM, Liu, Liang wrote:
> I have a serial of tabulated potentials with the name of *.xvg, which 
> are the function of atom distance.
> I am wondering how to use them in gromacs simulation? Will that 
> replace the force field, e.g. amber03? Thanks.

There are sections in the manual that describe the use of tabulated 
potentials for either bonded or non-bonded interactions. Such tables 
modify the force field in the expected manner.

Mark
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