[gmx-users] parameterization of ligand
thakur.subarna at yahoo.co.in
Sat Aug 1 10:17:14 CEST 2009
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.
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