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"platforms/opencl/tests/TestOpenCLATMForce.cpp" did not exist on "4c4894348a917a083b32ffd27f3805e55167cbdb"
Commit 35adccb0 authored by Jason Swails's avatar Jason Swails
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Fix docstring.

parent 9e934f69
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wrappers/python/simtk/openmm/app/amberprmtopfile.py
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...@@ -203,10 +203,10 @@ class AmberPrmtopFile(object): ...@@ -203,10 +203,10 @@ class AmberPrmtopFile(object):
ewaldErrorTolerance : float=0.0005 ewaldErrorTolerance : float=0.0005
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
A positive value turns on a potential energy switching function for The distance at which the potential energy switching function is
Lennard-Jones interactions. If the switchDistance is 0 or evaluates turned on. If the switchDistance is 0 or evaluates to boolean False,
to boolean False, no switching function will be used. Illegal values no switching function will be used. Values greater than
(e.g., less than 0) will raise a ValueError nonbondedCutoff or less than 0 raise a ValueError
Returns Returns
------- -------
......
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