| # | Line 561 | Line 561 | namespace OpenMD{ | |
|---|---|---|
| 561 | * the simulation. It should be nGlobalAtoms_ in size. | |
| 562 | */ | |
| 563 | vector<int> globalGroupMembership_; | |
| 564 | + | public: |
| 565 | + | vector<int> getGlobalGroupMembership() { return globalGroupMembership_; } |
| 566 | + | private: |
| 567 | ||
| 568 | /** | |
| 569 | * A vector that maps between the global index of an atom and the | |
| – | Removed lines |
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| < | Changed lines |
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