<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.0 Transitional//EN">
<HTML><HEAD>
<META http-equiv=Content-Type content="text/html; charset=us-ascii">
<META content="MSHTML 6.00.2900.2963" name=GENERATOR></HEAD>
<BODY>
<DIV><FONT face=Arial size=2><SPAN
class=755563713-23102006>Hi,</SPAN></FONT></DIV>
<DIV><FONT face=Arial size=2><SPAN
class=755563713-23102006></SPAN></FONT> </DIV>
<DIV><FONT face=Arial size=2><SPAN class=755563713-23102006>I want to simulate a
Manganese-containing system. But the current gromacs version can not build
topology for Mn. I have checked the mailing list and found some discussion.
But I still can not figure out how to do it. Any experienced persion can
give some clear steps for this? Thanks in advance,</SPAN></FONT></DIV>
<DIV><FONT face=Arial size=2><SPAN
class=755563713-23102006></SPAN></FONT> </DIV>
<DIV><FONT face=Arial size=2><SPAN class=755563713-23102006>Zhongqiao
Hu</SPAN></FONT></DIV>
<DIV><FONT face=Arial size=2><SPAN class=755563713-23102006>Dept. of Chem. and
Biomol. Engin.</SPAN></FONT></DIV>
<DIV><FONT face=Arial size=2><SPAN class=755563713-23102006>National Univ. of
Singapore</SPAN></FONT></DIV></BODY></HTML>