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root/OpenMD/branches/development/src/restraints/RestraintForceManager.cpp
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Comparing branches/development/src/restraints/RestraintForceManager.cpp (file contents):
Revision 1760 by gezelter, Thu Jun 21 19:26:46 2012 UTC vs.
Revision 1767 by gezelter, Fri Jul 6 22:01:58 2012 UTC

# Line 40 | Line 40
40   * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
42  
43 + #include "config.h"
44   #include <cmath>
45 +
46   #include "restraints/RestraintForceManager.hpp"
47   #include "restraints/MolecularRestraint.hpp"
48   #include "restraints/ObjectRestraint.hpp"
# Line 338 | Line 340 | namespace OpenMD {
340      Molecule::IntegrableObjectIterator ioi;
341      MolecularRestraint* mRest;
342      StuntDouble* sd;
341 –    RealType pTot;
343  
344      std::vector<StuntDouble*>::const_iterator ro;
345      ObjectRestraint* oRest;

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