Loading src/compute_cna_atom.cpp +1 −1 Original line number Diff line number Diff line Loading @@ -142,7 +142,7 @@ void ComputeCNAAtom::compute_peratom() numneigh = list->numneigh; firstneigh = list->firstneigh; // find the neighbours of each atom within cutoff using full neighbor list // find the neighbors of each atom within cutoff using full neighbor list // nearest[] = atom indices of nearest neighbors, up to MAXNEAR // do this for all atoms, not just compute group // since CNA calculation requires neighbors of neighbors Loading Loading
src/compute_cna_atom.cpp +1 −1 Original line number Diff line number Diff line Loading @@ -142,7 +142,7 @@ void ComputeCNAAtom::compute_peratom() numneigh = list->numneigh; firstneigh = list->firstneigh; // find the neighbours of each atom within cutoff using full neighbor list // find the neighbors of each atom within cutoff using full neighbor list // nearest[] = atom indices of nearest neighbors, up to MAXNEAR // do this for all atoms, not just compute group // since CNA calculation requires neighbors of neighbors Loading
