}
int nm2type(int nnm, t_nm2type nm2t[], t_symtab *tab, t_atoms *atoms,
- PreprocessingAtomTypes *atype, int *nbonds, InteractionTypeParameters *bonds)
+ PreprocessingAtomTypes *atype, int *nbonds, InteractionsOfType *bonds)
{
int cur = 0;
#define prev (1-cur)
{
atoms->atom[i].qB = alpha;
atoms->atom[i].m = atoms->atom[i].mB = mm;
- k = atype->addType(tab, atoms->atom[i], type, InteractionType({}, {}),
+ k = atype->addType(tab, atoms->atom[i], type, InteractionOfType({}, {}),
atoms->atom[i].type, atomnr);
}
atoms->atom[i].type = k;