<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;"><DIV><BR><EM>I'd like to run simulations with coarse grained model lipid bilayer.<BR></EM><I> I can not find the force field for coarse grain POPC lipid or equilibrated </I><I>bilayer coordinates in Martini website. Please help me! </I></DIV>
<DIV><I>thank you!<BR></I><BR><BR><A class=plink href="http://cn.webmessenger.yahoo.com/index.php?t=1&to=eWlkPXpoYW94aWl0YzIwMDI-&sig=703fa929658518b2720b087c59cd85f2dabf8844" rel=nofollow target=_blank><IMG class=pimg border=0 alt=4 src="http://opi.yahoo.com/online?u=zhaoxiitc2002&t=4&l=cn"></A></DIV></td></tr></table><br>