Hi Anupam,<br><br>The problem will more likely be in the computational resources you have :) Definitely not in Gromacs... (as far as it concerns the feasibility of simulating a large protein in a membrane).<br><br>Cheers,<br>
<br>Tsjerk<br><br><br><br><div><span class="gmail_quote">On 10/15/07, <b class="gmail_sendername">Anupam Nath Jha</b> <<a href="mailto:anupam@mbu.iisc.ernet.in">anupam@mbu.iisc.ernet.in</a>> wrote:</span><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
<br><br>Dear all<br><br>i want to go for simulation of a protein of size of around 1000residues and then<br>there will be lipids also.<br>is it feasible or some problem will come.<br><br>thanks in advance<br>anupam<br><br>
<br><br><br>--<br>Science is facts; just as houses are made of stone, so is science is made of<br>facts; but a pile of stones is not a house, and a collection of facts is not<br>necessarily science.<br><br>Anupam Nath Jha
<br>Ph. D. Student<br>Saraswathi Vishveshwara Lab<br>Molecular Biophysics Unit<br>IISc,Bangalore-560012<br>Karnataka<br>Ph. no.-22932611<br><br><br><br>--<br>This message has been scanned for viruses and<br>dangerous content by MailScanner, and is
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