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root/OpenMD/branches/development/src/flucq/FluctuatingChargeLangevin.cpp
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Comparing branches/development/src/flucq/FluctuatingChargeLangevin.cpp (file contents):
Revision 1768 by gezelter, Sat Jul 7 03:59:27 2012 UTC vs.
Revision 1826 by gezelter, Wed Jan 9 19:41:48 2013 UTC

# Line 134 | Line 134 | namespace OpenMD {
134      Molecule::FluctuatingChargeIterator  j;
135      Molecule* mol;
136      Atom* atom;
137 <    RealType cvel, cpos, cfrc, cmass, randomForce, frictionForce;
137 >    RealType cvel, cfrc, cmass, randomForce, frictionForce;
138      RealType velStep, oldFF;  // used to test for convergence
139  
140      for (mol = info_->beginMolecule(i); mol != NULL;
# Line 143 | Line 143 | namespace OpenMD {
143             atom = mol->nextFluctuatingCharge(j)) {
144  
145          cvel = atom->getFlucQVel();
146 –        cpos = atom->getFlucQPos();
146          cfrc = atom->getFlucQFrc();
147          cmass = atom->getChargeMass();      
148  

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