[gmx-users] parameterization of ligand

[subarna thakur]

Hello 
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.

Regards
Subarna


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