Very, very useful!!<div>Thankyou Justin!!</div><div><br></div><div><br><br><div class="gmail_quote">2009/11/5 Justin A. Lemkul <span dir="ltr"><<a href="mailto:jalemkul@vt.edu">jalemkul@vt.edu</a>></span><br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">
<div class="im"><br>
<br>
Guilherme Menegon Giesel wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Hello all!!<br>
<br>
Has someone the pdb and topologies files to make a bilayer sphingomyelin MD in GROMACS? Where I can find it?<br>
</blockquote>
<br></div>
If it's been made public, it would be in the User Contribution section of the website:<br>
<br>
<a href="http://www.gromacs.org/index.php?title=Download_%26_Installation/User_contributions/Molecule_topologies" target="_blank">http://www.gromacs.org/index.php?title=Download_%26_Installation/User_contributions/Molecule_topologies</a><br>
<br>
If it's not there, you'll probably have to contact the authors of any studies that have used sphingomyelin in simulations.<br>
<br>
-Justin<br>
<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div class="im">
<br>
Many Thanks<br>
-- <br>
Att.<br>
Guilherme Menegon Giesel<br>
<br>
<br></div>
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</blockquote>
<br>
-- <br>
========================================<br>
<br>
Justin A. Lemkul<br>
Ph.D. Candidate<br>
ICTAS Doctoral Scholar<br>
Department of Biochemistry<br>
Virginia Tech<br>
Blacksburg, VA<br>
jalemkul[at]<a href="http://vt.edu" target="_blank">vt.edu</a> | (540) 231-9080<br>
<a href="http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin" target="_blank">http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin</a><br>
<br>
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</blockquote></div><br><br clear="all"><br>-- <br>Att.<br>Guilherme Menegon Giesel<br>
</div>