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<DIV><FONT face=Arial size=2>Fellow GROMACS users,</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>In answer to the many messages we've
received regarding ffAMBER ports for GROMACS 4.0, we've recently
posted validated AMBER ports for versions 4.0.2 and 4.0.3 (<A
href="http://chemistry.csulb.edu/ffamber/">http://chemistry.csulb.edu/ffamber/</A>).
I hope you find them useful!</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Also, we're working on several future
additions to these ports, but are also happy to have others contribute to
further development ... if you are interested in participating in such
development, please drop me a line as we'd be grateful to have you
contribute.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Cheers,</FONT></DIV>
<DIV><FONT face=Arial size=2>Eric</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Eric J. Sorin, Ph.D., Assistant
Professor<BR>Department of Chemistry & Biochemistry<BR>California State
University Long Beach<BR>1250 Bellflower Boulevard<BR>Long Beach, CA
90840-9401<BR>Office/Lab: MLSC-233/MLSC-300<BR>Phone: 562.985.7537<BR>Email: <A
href="mailto:esorin@csulb.edu">esorin@csulb.edu</A><BR>Web: <A
href="http://chemistry.csulb.edu/esorin/">http://chemistry.csulb.edu/esorin/</A><BR></FONT></DIV></BODY></HTML>