Re: [AMBER] MM PBSA tutorial

From: <steinbrt.rci.rutgers.edu>
Date: Thu, 28 Mar 2013 09:16:56 -0400 (EDT)

Hi,

> Thank you very much.. I am very new to amber. First time i am using&nbsp;
> following the same link which you suggested. Still i am geting error.
> Kindly help me out

it would help if you state what kind of error you see, what you did before
that and what you got as output. Otherwise, what do you expect us to do to
help you?

Also note that this is an advenced tutorial, did you work through the
introductory ones to get familiar with Ambers general usage?

Kind Regards,

Thomas

Dr. Thomas Steinbrecher
formerly at the
BioMaps Institute
Rutgers University
610 Taylor Rd.
Piscataway, NJ 08854

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Received on Thu Mar 28 2013 - 06:30:04 PDT
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