Hi all,
I'm using ffamber99p ff in gromacs and now I have to use
some additional parameters in the force field. Regarding to designation
of proper dihedrals in AMBER, in some cases there are 2 or 3 dihedrals
given for a specific torsion, in which parameters(e.g. angles) differ
from each other and there also has been defined periodicities of -1,-2
etc.
the question is how to implement such dihedrals in GROMACS,
thanks
very much for any instruction.
bests,
Amin
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