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 <gugan...@gmail.com>
To: mark.abra...@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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