Re: [AMBER] a query about analysis

From: Cenk \(Jenk\) Andac <"Cenk>
Date: Mon, 21 Jun 2010 00:59:15 -0700 (PDT)

Hi Oguz,
 
Have you tried mgrace at TR-GRID?

cheers,
 

 
Cenk Andac, M.S., Ph.D.

Department of Pharmacology
Medical School at
Dicle University-Diyarbakir TR
 
M.S., School of Pharmacy at
the University of Wisconsin-Madison WI USA
 
Ph.D., School of Pharmacy at
Gazi University-Ankara TR
 
Cell: +90-(536)-4813012
E-Mail:cenk_andac.yahoo.com


--- On Fri, 6/18/10, oguz gurbulak <gurbulakoguz.yahoo.com> wrote:


From: oguz gurbulak <gurbulakoguz.yahoo.com>
Subject: [AMBER] a query about analysis
To: amber.ambermd.org
Date: Friday, June 18, 2010, 6:37 AM






Dear All,

 

I study on molecular dynamics simulations of organic molecules. I want to
learn that Is there an
excel-like program that accepts more data set ( for instance output info for 5000
records ) in order to make analysis ? Could you please give me some suggestions about this issue ?

 

Thank you very much for your attention.

 

Kind regards.






     
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Received on Mon Jun 21 2010 - 01:00:03 PDT
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