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Commit a1113e7b authored by M J Harvey's avatar M J Harvey
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add switchdistance= to AmberPrmtopFile

parent 0b75181b
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wrappers/python/simtk/openmm/app/amberprmtopfile.py
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...@@ -150,7 +150,7 @@ class AmberPrmtopFile(object): ...@@ -150,7 +150,7 @@ class AmberPrmtopFile(object):
implicitSolventSaltConc=0.0*(unit.moles/unit.liter), implicitSolventSaltConc=0.0*(unit.moles/unit.liter),
implicitSolventKappa=None, temperature=298.15*unit.kelvin, implicitSolventKappa=None, temperature=298.15*unit.kelvin,
soluteDielectric=1.0, solventDielectric=78.5, soluteDielectric=1.0, solventDielectric=78.5,
removeCMMotion=True, hydrogenMass=None, ewaldErrorTolerance=0.0005, switchDist=0.0*unit.nanometer): removeCMMotion=True, hydrogenMass=None, ewaldErrorTolerance=0.0005, switchDistance=0.0*unit.nanometer):
"""Construct an OpenMM System representing the topology described by this prmtop file. """Construct an OpenMM System representing the topology described by this prmtop file.
Parameters: Parameters:
......
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