Fix syntax error.

233b9694 · Jason Swails · e79f1488 · 233b9694
Commit 233b9694 authored Jan 01, 2016 by Jason Swails
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wrappers/python/simtk/openmm/app/internal/customgbforces.py wrappers/python/simtk/openmm/app/internal/customgbforces.py +1 -1

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--- a/wrappers/python/simtk/openmm/app/internal/customgbforces.py
+++ b/wrappers/python/simtk/openmm/app/internal/customgbforces.py
@@ -230,7 +230,7 @@ def _bondi_radii(topology):
    for i, atom in enumerate(topology.getAtoms()):
        if atom.element is E.carbon:
            radii[i] = 1.7
-        elif atom.element in (E.hydrogen, E.deuterium);
+        elif atom.element in (E.hydrogen, E.deuterium):
            radii[i] = 1.2
        elif atom.element is E.nitrogen:
            radii[i] = 1.55