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<DIV><FONT face=Arial size=2>Hi all.<BR>I’ve just installed new gromacs 3
on my computer. I want to do some protein-lipid-water MD.<BR>I wonder
which force field would be the most appropriate for such
simulation. Some time ago I’ve used ffgmx force<BR> field
with lipid parameters (lipid.itp from Dr. Peter Tieleman website) for the
protein - dppc system. <BR>Which of both ffgmx or the ffG43a2x (from
gromacs contribution site) will give me the most realistic results?<BR>Thanks
for help!<BR>Michal<BR></FONT></DIV><p><table cellpadding=8><tr><td style="background: white; color:#909090; font-family: sans-serif;"><span style="font-size: 10pt; font-weight: bold; color=#404040">Ten list został przeskanowany przez program <a href="http://www.mks.com.pl"><span style="color: red; font-size:10pt;">ArcaMail</span></a></span><br><span style="font-size: 8pt; font-weight: normal;">Silnik (2005-06-03/2005-11-28)</span></td><td style="background: white; color:#909090; font-family: sans-serif;"><span style="font-size: 10pt; font-weight: bold; color=#404040">This message has been scanned by <a href="http://www.mks.com.pl"><span style="color: red; font-size:10pt;">ArcaMail</span></a></span><br><span style="font-size: 8pt; font-weight: normal;">Engine (2005-06-03/2005-11-28)</span></td></tr></table></p></BODY></HTML>