Hello,
The process_mdout.perl file is in the
amber8/tutorial/polyA-polyT_New/misc_files if you are
using amber8. Save this file to a directory in PATH
and make this file executable.
(to make it executable type chmod +x
process_mdout.perl in the directory where you have
copied it.). Then you can use it just as a command.
Hope this help
Mathew
--- Praveena Gopal <gp_mqm.yahoo.com> wrote:
> Dear Amber Users,
>
> I could not find a perl script, process_mdout.perl
> in the exe directory for the extraction of energies.
>
>
> Is this because of improper installation?
>
> How can I rectify this.Suggest an idea.
>
> Thankyou,
> Praveena.G
>
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===========================================================================
/\/\athew
Mathew K Varghese
Research Scholar
School of Pure and Applied Physics
M.G.University
Kottayam, Kerala
India
email mathew_kvarghese.yahoo.co.in
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Received on Mon Jul 18 2005 - 12:53:00 PDT
