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Commit 7cbc52ed authored by Robert McGibbon's avatar Robert McGibbon
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typo: extra s

parent ee1323b9
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wrappers/python/simtk/openmm/app/desmonddmsfile.py
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...@@ -151,7 +151,7 @@ class DesmondDMSFile(object): ...@@ -151,7 +151,7 @@ class DesmondDMSFile(object):
for p0, p1 in self._conn.execute('SELECT p0, p1 FROM bond'): for p0, p1 in self._conn.execute('SELECT p0, p1 FROM bond'):
top.addBond(atoms[p0], atoms[p1]) top.addBond(atoms[p0], atoms[p1])
positions = positions*angstroms positions = positions*angstrom
return top, positions return top, positions
def createSystem(self, nonbondedMethod=ff.NoCutoff, nonbondedCutoff=1.0*nanometer, def createSystem(self, nonbondedMethod=ff.NoCutoff, nonbondedCutoff=1.0*nanometer,
......
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