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#include "utils/simError.h" |
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namespace OpenMD { |
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< |
Molecule::Molecule(int stampId, int globalIndex, const std::string& molName) |
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< |
: stampId_(stampId), globalIndex_(globalIndex), moleculeName_(molName), |
60 |
< |
constrainTotalCharge_(false) { |
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> |
Molecule::Molecule(int stampId, int globalIndex, const std::string& molName, |
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> |
int region) : stampId_(stampId), |
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> |
globalIndex_(globalIndex), |
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> |
moleculeName_(molName), |
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> |
region_(region), |
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> |
constrainTotalCharge_(false) { |
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} |
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Molecule::~Molecule() { |