<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:arial, helvetica, sans-serif;font-size:10pt"><DIV>Hello </DIV>
<DIV>I have received a parameter of a ligand of a protein from the author of an earlier published work.The parameter is in param.dat format based on ff43a1 force field. Can anybody plz suggest how and where do I put the parameter file in the gromacs.I am using gromacs 4.0 version.</DIV>
<DIV> </DIV>
<DIV>Regards</DIV>
<DIV>Subarna</DIV></div><br>
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