| 770 |  | temp = usesElectrostatic; | 
| 771 |  | MPI_Allreduce(&temp, &usesElectrostaticAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD); | 
| 772 |  | #endif | 
| 773 | – | fInfo_.SIM_uses_PBC = usesPeriodicBoundaries_; | 
| 774 | – | fInfo_.SIM_uses_DirectionalAtoms = usesDirectionalAtoms_; | 
| 775 | – | fInfo_.SIM_uses_MetallicAtoms = usesMetallicAtoms_; | 
| 776 | – | fInfo_.SIM_requires_SkipCorrection = usesElectrostaticAtoms_; | 
| 777 | – | fInfo_.SIM_requires_SelfCorrection = usesElectrostaticAtoms_; | 
| 778 | – | fInfo_.SIM_uses_AtomicVirial = usesAtomicVirial_; | 
| 773 |  | } | 
| 774 |  |  | 
| 775 |  |  |