Hope this helps
http://ambermd.org/formats.html#topo.cntrl
Regards,
--Alessandro
On Wed, Oct 26, 2011 at 10:10 PM, Yao Yao <yao0o.ymail.com> wrote:
> Hi,
>
>
> I am kinda confused about the charge part in my prmtop file. It has five columns, and some of them obviously refer to O and H masses after protein solvation.
> I was just trying to change the charges antechamber created. Is there some document that explains the details of prmtop file, I cannot find any explicit info in amber manual.
>
> Thanks,
>
> Yao
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>
--
[ ]s
--alessandro
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Received on Wed Oct 26 2011 - 17:30:05 PDT
