I think they are located in the lib-file - if you go through the
tutorial of Ross on how to parametrize a residue you put the charges
into the lib - is this your question?
Hope this helps
On Wed, Mar 9, 2011 at 5:17 PM, Naveen Samala <nsamal1.tigers.lsu.edu> wrote:
> Hi,
>
> Can you please help me where I can find partial charges for atom types in
> force field parameter files?
>
> Thanks,
> Naveen Samala
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Per
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Received on Wed Mar 09 2011 - 09:00:05 PST