[gmx-users] Problems getting Nitrate oplsaa parameters

Wahab Mirco Mirco.Wahab at chemie.tu-freiberg.de
Tue Sep 11 18:57:32 CEST 2018

On 11.09.2018 17:15, Carlos Navarro wrote:
> I remember that a few years ago, a software was available (link ->
> http://frolov-pchem.wikispaces.com/Downloads ) that was able to convert
> .cms parameters (from maestro/desmond to gromacs), but know the link is not
> available anymore.

But it's still archived:


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