hi folks,
i've been using many molecules parameterized with antechamber (acpype)
with gromacs simulations. what i need now is a list of torsional and
angle parameters for certain sets of atom types.
e. g. dihedral parameters for
c c3 c3 hc
are such files/lists available in the antechamber installation path or
somewhere in the internet?
please, don't kill me for asking (probably) stupid questions!
have a nice weekend
vedat
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Received on Fri Apr 26 2013 - 09:30:03 PDT
