hi dhilip
use the hbond command mentioned in the ptraj section of Amber manual...that
gives you all the details
On Thu, Jul 14, 2011 at 2:05 PM, dhilip kumar ramalingam <
dhilipmaths123.gmail.com> wrote:
> hai,
> I want to calculate the number of hydrogen bond , their occupancy
> using ptraj commands. please help me
>
> --
> R.Dhilip kumar
> Computational Biophysics Lab
> Department of Biotechnology
> IIT Madras
> Chennai-600036
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Received on Thu Jul 14 2011 - 23:30:02 PDT
