But I don't think it is pre-equilibrium POPC membrane...... and more over, the position from VMD is not pre-aligned with OPM database. It would be a great problem for putting our protein in the membrane......<div><br></div><div><br></div><div><br><div></div><br>At 2011-05-30£¬"Sergio Manzetti" <sergio.manzetti@vestforsk.no> wrote:<br> <blockquote id="isReplyContent" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid">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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