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Commit cb2ad95d authored by Jason Swails's avatar Jason Swails
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More clarification.

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wrappers/python/simtk/openmm/app/amberprmtopfile.py
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...@@ -204,9 +204,9 @@ class AmberPrmtopFile(object): ...@@ -204,9 +204,9 @@ class AmberPrmtopFile(object):
The error tolerance to use if nonbondedMethod is Ewald or PME. The error tolerance to use if nonbondedMethod is Ewald or PME.
switchDistance : float=0*nanometers switchDistance : float=0*nanometers
The distance at which the potential energy switching function is The distance at which the potential energy switching function is
turned on. If the switchDistance is 0 or evaluates to boolean False, turned on for Lennard-Jones interactions. If the switchDistance is 0
no switching function will be used. Values greater than or evaluates to boolean False, no switching function will be used.
nonbondedCutoff or less than 0 raise a ValueError Values greater than nonbondedCutoff or less than 0 raise ValueError
Returns Returns
------- -------
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