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<DIV><FONT face=Arial size=2>Hi there,</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>I know this is not related to GMX but was wondering
if you could kindly help me out to find a program for flexible alignment of
molecules. I know GASP from Tripos but will appreciate it if you could introduce
to me others programs available out there either commercial or
freewares.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Best regards,</FONT></DIV>
<DIV><FONT face=Arial size=2>Siavoush</FONT></DIV></BODY></HTML>