| # | 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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