[gmx-users] Fwd: Help regarding Membrane simulation

[Mark Abraham]

Unfortunately I am neither a free help service, nor know anything about 
membrane simulations.
Please consider reading some textbook and/or tutorial material (search 
the web) and please ask focussed questions on an appropriate mailing list.

Mark

-------- Original Message --------
Subject: 	Help regarding Membrane simulation
Date: 	Sat, 25 Dec 2010 00:22:38 -0800
From: 	Gugan kothandan <guganmsc at gmail.com>
To: 	mark.abraham at anu.edu.au



Dear Abraham,


          Am Gugan and doing my graduation in Bioinformatics. Currently 
am practising membrane simulation technique in GROMACS. I am facing some 
problem while running it. I read your query in the GMX-users. I got your 
mail id from it.


        Am a beginer in this one. Please send me some protocol for 
simulating proteins in lipid layer. Am facing some error in topology 
section.


         Hopes for the best from you. Thanking you in anticipation.



Yours sincerely,

Gugan.K

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