typo: extra s

7cbc52ed · Robert McGibbon · ee1323b9 · 7cbc52ed
Commit 7cbc52ed authored Oct 01, 2013 by Robert McGibbon
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wrappers/python/simtk/openmm/app/desmonddmsfile.py wrappers/python/simtk/openmm/app/desmonddmsfile.py +1 -1

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--- a/wrappers/python/simtk/openmm/app/desmonddmsfile.py
+++ b/wrappers/python/simtk/openmm/app/desmonddmsfile.py
@@ -151,7 +151,7 @@ class DesmondDMSFile(object):
        for p0, p1 in self._conn.execute('SELECT p0, p1 FROM bond'):
            top.addBond(atoms[p0], atoms[p1])

-        positions = positions*angstroms
+        positions = positions*angstrom
        return top, positions

    def createSystem(self, nonbondedMethod=ff.NoCutoff, nonbondedCutoff=1.0*nanometer,