src/DIPOLE/atom_vec_dipole.cpp

src/MOLECULE/atom_vec_bond.cpp

src/MOLECULE/atom_vec_full.cpp

src/MOLECULE/dihedral_helix.cpp

src/MOLECULE/dihedral_opls.cpp

src/USER-MISC/dihedral_table.cpp

src/USER-OMP/angle_charmm_omp.cpp

src/USER-OMP/angle_class2_omp.cpp

src/USER-OMP/angle_cosine_delta_omp.cpp

src/USER-OMP/angle_cosine_omp.cpp

src/USER-OMP/angle_cosine_periodic_omp.cpp

src/USER-OMP/angle_cosine_shift_exp_omp.cpp

src/USER-OMP/angle_cosine_shift_omp.cpp

src/USER-OMP/angle_cosine_squared_omp.cpp

src/USER-OMP/angle_dipole_omp.cpp

src/USER-OMP/angle_harmonic_omp.cpp

src/USER-OMP/angle_sdk_omp.cpp

src/USER-OMP/angle_table_omp.cpp

src/USER-OMP/dihedral_harmonic_omp.cpp

src/USER-OMP/dihedral_helix_omp.cpp