<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.0 Transitional//EN">
<HTML><HEAD>
<META http-equiv=Content-Type content="text/html; charset=iso-8859-1">
<META content="MSHTML 6.00.2800.1106" name=GENERATOR>
<STYLE></STYLE>
</HEAD>
<BODY bgColor=#ffffff>
<DIV><FONT face=Arial size=2>
<DIV><FONT face=Arial size=2>Dear Gromacs users,</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial><FONT size=2>I am dealing with a protein system (pdb code
1FO4) which contains dioxothiomolybdenum (MOS) in its active siete. I was
wondering how I can include MOS in the simulation performed by Gromacs. I guess
I need a topology file for this group, but I don't know how to make one. The
Dundee PRODRG2 Server doesn't work for MOS.</FONT></FONT></DIV>
<DIV><FONT face=Arial size=2>I will appreciate your help in this
regard.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Cheers,
Siavoush</FONT></DIV></FONT></DIV></BODY></HTML>