<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;"><DIV>Dear gromacs users,</DIV>
<DIV> Is there is any tools available in gromacs to predict active site of protein molecule ? othewise how could we predict active site of a protein molecule </DIV>
<DIV>please let me know . i am waitingfor your positive reply</DIV></td></tr></table><br>
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