[gmx-users] Adding OPLS-UA forcefield

[Erik Marklund]

I think that it used to be part of earlier (3.?) versions of gmx. Those 
files may be useful for your work.

Erik

Zoe Hall skrev 2011-05-02 11.29:
> Dear users,
>
> How would I go about adding a united-atom forcefield e.g. OPLS-UA, to gromacs 4.5.3?
>
> Thanks in advance,
>
> Zoe
>
> Zoe Hall
> Department of Chemistry
> Oxford University
>
> zoe.hall at chem.ox.ac.uk
>
>
>
>
>


-- 
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Erik Marklund, PhD student
Dept. of Cell and Molecular Biology, Uppsala University.
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erikm at xray.bmc.uu.se    http://folding.bmc.uu.se/