add switchdistance= to AmberPrmtopFile

a1113e7b · M J Harvey · 0b75181b · a1113e7b
Commit a1113e7b authored Oct 08, 2015 by M J Harvey
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wrappers/python/simtk/openmm/app/amberprmtopfile.py wrappers/python/simtk/openmm/app/amberprmtopfile.py +1 -1

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--- a/wrappers/python/simtk/openmm/app/amberprmtopfile.py
+++ b/wrappers/python/simtk/openmm/app/amberprmtopfile.py
@@ -150,7 +150,7 @@ class AmberPrmtopFile(object):
                     implicitSolventSaltConc=0.0*(unit.moles/unit.liter),
                     implicitSolventKappa=None, temperature=298.15*unit.kelvin,
                     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.

        Parameters: