Re: AMBER: AMBER-process_mdout.perl

From: julien <julien.pecher.u-picardie.fr>
Date: Mon, 18 Jul 2005 09:48:01 +0200

Dear Praveena.G

you will find with this mail the file that you want

best regards

julien

> 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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-- 
Julien Pecher
Laboratoire de Biophysique, DMAG, INERIS-EA 3901
Faculte de Pharmacie, 1 rue des Louvels
80037 Amiens Cedex 1, France
Tel: +33 (0)3 2282-7498 Fax: +33 (0)3 2282-7469
email: julien.pecher.u-picardie.fr



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Received on Mon Jul 18 2005 - 08:53:01 PDT
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