Re: [AMBER] Analysing the result after simulation

From: TH Chew <teonghan.gmail.com>
Date: Mon, 22 Aug 2011 14:01:07 +0800

Hi,

Try ./process_mdout.perl wat_nsn_ns_md_1000ps.out

Thanks.

On Mon, Aug 22, 2011 at 1:27 PM, souvik sur <souviksur.hotmail.com> wrote:

>
> Helo sir,
>
> I have so far done my simulation job in Amber9, I am now trying to
> analysing the result using process_mdout.perl script following the amber
> tutorials but when I had run the command process_mdout.perl ../... .out it
> showed like :
>
> [root.network result_1000ps]# ls
> process_mdout.perl wat_nsn_ns_md_1000ps.out
>
> [root.network result_1000ps]# process_mdout.perl wat_nsn_ns_md_1000ps.out/
> bash: process_mdout.perl: command not found
>
>
> where is the problem lies, I have also checked the .perl script to show the
> path and it was right. So can you please suggest me any solution for it.
> waiting for your reply.
>
> regards,
> Souvik Sur
> Ph. D. Student
> Department Of Chemistry
> University Of Delhi
> India
>
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>



-- 
Regards,
THChew
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Received on Sun Aug 21 2011 - 23:30:03 PDT
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