<div dir="ltr">Try acpypi:<div><br></div><div><a href="http://acpypi.googlecode.com">acpypi.googlecode.com</a></div><div><br></div><div>Alan<br><br><div class="gmail_quote"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">
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Date: Sat, 18 Oct 2008 00:23:07 -0200<br>
From: "Ragnarok sdf" <<a href="mailto:fabracht1@gmail.com">fabracht1@gmail.com</a>><br>
Subject: [gmx-users] ffamber99 topologies for ligand<br>
To: <a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a><br>
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How do I create topology files for a ligand when using ffamber99 in gromacs?<br>
Thank you<br>
FabrÃcio Bracht<br>
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<br></blockquote></div><br>-- <br>Alan Wilter S. da Silva, D.Sc. - CCPN Research Associate<br>Department of Biochemistry, University of Cambridge.<br>80 Tennis Court Road, Cambridge CB2 1GA, UK.<br>>><a href="http://www.bio.cam.ac.uk/~awd28">http://www.bio.cam.ac.uk/~awd28</a><<<br>
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