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Unfortunately I am neither a free help service, nor know anything
about membrane simulations.<br>
Please consider reading some textbook and/or tutorial material
(search the web) and please ask focussed questions on an appropriate
mailing list.<br>
<br>
Mark<br>
<br>
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<th valign="BASELINE" align="RIGHT" nowrap="nowrap">Subject: </th>
<td>Help regarding Membrane simulation</td>
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<th valign="BASELINE" align="RIGHT" nowrap="nowrap">Date: </th>
<td>Sat, 25 Dec 2010 00:22:38 -0800</td>
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<th valign="BASELINE" align="RIGHT" nowrap="nowrap">From: </th>
<td>Gugan kothandan <a class="moz-txt-link-rfc2396E" href="mailto:guganmsc@gmail.com"><guganmsc@gmail.com></a></td>
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<th valign="BASELINE" align="RIGHT" nowrap="nowrap">To: </th>
<td><a class="moz-txt-link-abbreviated" href="mailto:mark.abraham@anu.edu.au">mark.abraham@anu.edu.au</a></td>
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<br>
<br>
Dear Abraham,<br>
<br>
<br>
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.<br>
<br>
<br>
Am a beginer in this one. Please send me some protocol for
simulating proteins in lipid layer. Am facing some error in topology
section.<br>
<br>
<br>
Hopes for the best from you. Thanking you in anticipation.<br>
<br>
<br>
<br>
Yours sincerely,<br>
<br>
Gugan.K<br>
<br>
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