More clarification.

cb2ad95d · Jason Swails · 35adccb0 · cb2ad95d
Commit cb2ad95d authored Nov 20, 2015 by Jason Swails
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wrappers/python/simtk/openmm/app/amberprmtopfile.py wrappers/python/simtk/openmm/app/amberprmtopfile.py +3 -3

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

        Returns
        -------