extern "C" {
#endif
-real calc_similar_ind(bool bRho,int nind,atom_id *index,real mass[],
+real calc_similar_ind(gmx_bool bRho,int nind,atom_id *index,real mass[],
rvec x[],rvec xp[]);
/* Returns RMSD or Rho (depending on bRho) over all atoms in index */