Fixed typo in method name

ae847dd7 · Peter Eastman · 039bb3fb · ae847dd7
Commit ae847dd7 authored May 09, 2013 by Peter Eastman
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wrappers/python/simtk/openmm/app/internal/amber_file_parser.py ...ers/python/simtk/openmm/app/internal/amber_file_parser.py +1 -1

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--- a/wrappers/python/simtk/openmm/app/internal/amber_file_parser.py
+++ b/wrappers/python/simtk/openmm/app/internal/amber_file_parser.py
@@ -617,7 +617,7 @@ def readAmberSystem(prmtop_filename=None, prmtop_loader=None, shake=None, gbmode
        atomConstraints = [[]]*system.getNumParticles()
        for i in range(system.getNumConstraints()):
            c = system.getConstraintParameters(i)
-            distance = c[2].value_in_units(units.nanometer)
+            distance = c[2].value_in_unit(units.nanometer)
            atomConstraints[c[0]].append((c[1], distance))
            atomConstraints[c[1]].append((c[0], distance))
    for (iAtom, jAtom, kAtom, k, aMin) in prmtop.getAngles():