Re: AMBER: problem while analysing result

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

Hi,

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

It will work.

Regards

--- Anju Sharma <anju.020384.gmail.com> 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

tarisyed.yahoo.com
tarisyed.hotmail.com


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