<P>
<BR>
Hello gromacs users,<BR>
<BR>
1. Can i run Brownian Dynamics simulation on my protein with gromacs version 3.1.1. <BR>
<BR>
2. Is it possible to simulate ATP hydrolysis using Brownian dynamics.<BR>
<BR>
Your help is deeply apperciated<BR>
<BR>
<BR>
Thank you<BR>
<BR>
<BR>
Prasad reddy.
</P>
<br><br>
<A target="_blank" HREF="http://clients.rediff.com/signature/track_sig.asp"><IMG SRC="http://ads.rediff.com/RealMedia/ads/adstream_nx.cgi/www.rediffmail.com/inbox.htm@Bottom" BORDER=0 VSPACE=0 HSPACE=0></a>