You can build it using VMD (VIsual Molecular Dynamics)<br><br><br><br><div class="gmail_quote">2011/5/30 albert <span dir="ltr"><<a href="mailto:leuven@yeah.net">leuven@yeah.net</a>></span><br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">
Dear all:<br><br> I would like to use charmm36 and POPC for membrane protein simulation. and I am wondering where can I download charmm36 pre-pribriumed POPC PDB and topol file for gromacs?<br><br>Thank you very much<br>
Best<br><br>--<br>
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