Re: How to replace NAMD Eletrostatic Forces

From: Giacomo Fiorin (
Date: Fri Aug 05 2016 - 09:45:05 CDT

Just throwing another two cents, LAMMPS has a very broad range of functions
for interatomic and many-body potentials. It is not usually employed for
biological systems, but some of the existing polymer models may be useful
to you.

On Fri, Aug 5, 2016 at 3:46 AM, Ajasja Ljubetič <>

> Hi Emerson,
> To add to Jérôme's comment: an MD code that's meant to be more flexible
> (ie, easier to extend), might suit you better. Did you take a look at
> OpenMM <>? Costom forces should be easier to implement
> <>--001a1147766a24d3020539541f24--

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