<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:'times new roman', 'new york', times, serif;font-size:12pt"><div>Hi,</div><div><br></div><div> I was wondering whether Gromacs can be used to perform simulation using Dreiding force field developed by Goddard and co-workers ( J.Phys.Chem. ,94,8897,1990). If someone can share some experience in porting this force field in gromacs, that will be very helpful.</div><div><br></div><div>Sanku</div><div style="position:fixed"></div>
</div></body></html>