[gmx-users] How to define a user-defined potential

Divya Rai drai550 at gmail.com
Thu Jun 27 07:50:07 CEST 2019

 I wanted to know how is it possible to model a user-defined potential and
run MD simulation through Gromacs? The tabulated potential has a specific
form as defined in the manuals. What if my potential lacks it? Taking an
example of Muller-Brown, how can I use Muller Brown potential for my MD
simulations through Gromacs?
Kindly help.

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