[gmx-users] [Fwd: Quary]

[David van der Spoel]

-------- Original Message --------
Subject: 	Quary
Date: 	Thu, 6 Sep 2007 09:02:23 +0100 (BST)
From: 	parichita parichita <parichitamajumdar at yahoo.co.in>
To: 	spoel at gromacs.org



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.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se