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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 1766 by gezelter, Thu Jul 5 17:08:25 2012 UTC vs.
Revision 1767 by gezelter, Fri Jul 6 22:01:58 2012 UTC

# Line 131 | Line 131 | namespace OpenMD {
131      Molecule::FluctuatingChargeIterator  j;
132      Molecule* mol;
133      Atom* atom;
134 <    RealType cvel, cpos, cfrc, cmass, randomForce, frictionForce, velstep;
134 >    RealType cvel, cpos, cfrc, cmass, randomForce, frictionForce;
135      RealType velStep, oldFF;  // used to test for convergence
136  
137      for (mol = info_->beginMolecule(i); mol != NULL;

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