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root/OpenMD/trunk/src/brains/SimInfo.cpp
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Comparing trunk/src/brains/SimInfo.cpp (file contents):
Revision 1938 by gezelter, Thu Oct 31 15:32:17 2013 UTC vs.
Revision 1940 by gezelter, Fri Nov 1 19:31:41 2013 UTC

# Line 372 | Line 372 | namespace OpenMD {
372  
373    void SimInfo::addInteractionPairs(Molecule* mol) {
374      ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
375 –    vector<Atom*>::iterator atomIter;
375      vector<Bond*>::iterator bondIter;
376      vector<Bend*>::iterator bendIter;
377      vector<Torsion*>::iterator torsionIter;
378      vector<Inversion*>::iterator inversionIter;
380 –    Atom* atom;
379      Bond* bond;
380      Bend* bend;
381      Torsion* torsion;

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