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Commit ae847dd7 authored by Peter Eastman's avatar Peter Eastman
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Fixed typo in method name

parent 039bb3fb
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wrappers/python/simtk/openmm/app/internal/amber_file_parser.py
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...@@ -617,7 +617,7 @@ def readAmberSystem(prmtop_filename=None, prmtop_loader=None, shake=None, gbmode ...@@ -617,7 +617,7 @@ def readAmberSystem(prmtop_filename=None, prmtop_loader=None, shake=None, gbmode
atomConstraints = [[]]*system.getNumParticles() atomConstraints = [[]]*system.getNumParticles()
for i in range(system.getNumConstraints()): for i in range(system.getNumConstraints()):
c = system.getConstraintParameters(i) 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[0]].append((c[1], distance))
atomConstraints[c[1]].append((c[0], distance)) atomConstraints[c[1]].append((c[0], distance))
for (iAtom, jAtom, kAtom, k, aMin) in prmtop.getAngles(): for (iAtom, jAtom, kAtom, k, aMin) in prmtop.getAngles():
......
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