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<DIV><FONT face=Arial size=2>Hi Gromacs Community...!</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>I've been working on an additional module for
Gromacs which will be able to add protons to your </FONT></DIV>
<DIV><FONT size=2><FONT face=Arial>periodic box and predict effects of
protonation on protein (depending on K<FONT size=1>a </FONT><FONT size=2>of
amino acids) - calculate </FONT></FONT></FONT></DIV>
<DIV><FONT face=Arial size=2>pI of polipeptide (I have to discuss my
method with other people from my University ) . </FONT></DIV>
<DIV><FONT face=Arial size=2>I'll relase the beta version of this module at the
very beginning </FONT><FONT face=Arial size=2>of the March... I hope it
will work properly.</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></FONT> </DIV>
<DIV><FONT face=Arial size=2>Kamil Tamiola</FONT></DIV>
<DIV><FONT face=Arial size=2>Univeristy of Wroclaw</FONT></DIV>
<DIV><FONT face=Arial size=2>POLAND</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
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