| 55 |  | #include "utils/simError.h" | 
| 56 |  |  | 
| 57 |  | namespace OpenMD { | 
| 58 | < | Molecule::Molecule(int stampId, int globalIndex, const std::string& molName) | 
| 59 | < | : stampId_(stampId), globalIndex_(globalIndex), moleculeName_(molName), | 
| 60 | < | constrainTotalCharge_(false) { | 
| 58 | > | Molecule::Molecule(int stampId, int globalIndex, const std::string& molName, | 
| 59 | > | int region) : stampId_(stampId), | 
| 60 | > | globalIndex_(globalIndex), | 
| 61 | > | moleculeName_(molName), | 
| 62 | > | region_(region), | 
| 63 | > | constrainTotalCharge_(false) { | 
| 64 |  | } | 
| 65 |  |  | 
| 66 |  | Molecule::~Molecule() { |