Re: [AMBER] Partial Charges for Atom Types

From: Per Jr. Greisen <pgreisen.gmail.com>
Date: Wed, 9 Mar 2011 17:42:07 +0100

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
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
Per
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Mar 09 2011 - 09:00:05 PST
Custom Search