+
+#ifdef GMX_SIMD_HAVE_REAL
+
+/* As angles(), but using SIMD to calculate many angles at once.
+ * This routines does not calculate energies and shift forces.
+ */
+void
+ angles_noener_simd(int nbonds,
+ const t_iatom forceatoms[], const t_iparams forceparams[],
+ const rvec x[], rvec f[],
+ const struct t_pbc *pbc,
+ const struct t_graph gmx_unused *g,
+ real gmx_unused lambda,
+ const t_mdatoms gmx_unused *md, t_fcdata gmx_unused *fcd,
+ int gmx_unused *global_atom_index);
+
+/* As pdihs_noener(), but using SIMD to calculate many dihedrals at once. */
+void
+ pdihs_noener_simd(int nbonds,
+ const t_iatom forceatoms[], const t_iparams forceparams[],
+ const rvec x[], rvec f[],
+ const struct t_pbc *pbc,
+ const struct t_graph gmx_unused *g,
+ real gmx_unused lambda,
+ const t_mdatoms gmx_unused *md, t_fcdata gmx_unused *fcd,
+ int gmx_unused *global_atom_index);
+
+#endif
+