-------- Original Message --------
Subject: Quary
Date: Thu, 6 Sep 2007 09:02:23 +0100 (BST)
From: parichita parichita <[EMAIL PROTECTED]>
To: [EMAIL PROTECTED]
Dear Sir,
I am a new user of Gromacs 3.3 version . I want some advice on
how should I run a dynamics .
I want to know that using the NMR distance restraint how i can run
dynamics for my system ,oligosaccharides in free state and in presence
of protein binding site.
Please , give me some guidline it wiil be very helpfull for me .
Thank you.
Parichita
Parichita Mazumder
Junior Research Fellow
C/O Dr. Chaitali Mukhopadhayay
Department of Chemistry
University of Calcutta
92,A P C Road
Kolkata-700009
India.
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David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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