Re: AMBER: (no subject)

From: gurpreet singh <gps.iitm.gmail.com>
Date: Thu, 2 Aug 2007 14:09:07 +0530

Hi Moin

There is nothing to calculate , check the output file properly.


Gurpreet
 INDIA

On 8/2/07, Syed Tarique Moin <tarisyed.yahoo.com> wrote:
>
> Hello,
>
> I want to calculate the time of md simulation using my
> cluster system and represent it with the help of
> graph. ps/day.
>
> Any can suggest how can it be possible using amber 7.
>
> Regards
>
> Syed Tarique Moin,
> Junior Research Fellow,
> H.E.J. Research Institute of Chemistry,
> International Center for Chemical and Biological Sciences,
> University of Karachi, Karachi-75720, Pakistan
>
> tarisyed.yahoo.com
> tarisyed.hotmail.com
>
>
>
>
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Received on Sun Aug 05 2007 - 06:07:20 PDT
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