Re: AMBER: problem while analysing result

From: Syed Tarique Moin <>
Date: Tue, 13 Mar 2007 23:43:59 -0700 (PDT)


I am sending you the file, download it in your working
directory then use these commands.

It will work.


--- Anju Sharma <> wrote:

> Hi Puneet,
> Thnks for your reply, i tried the command as
> directed by you bt agn got an
> error message shown below:
> [root.amber in_vacuo]# chmod 777 process_mdout.perl
> chmod: cannot access `process_mdout.perl': No such
> file or directory
> Anju

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

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Received on Sun Mar 18 2007 - 06:07:03 PDT
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