src/ASPHERE/atom_vec_ellipsoid.cpp

src/ASPHERE/atom_vec_ellipsoid.h

src/COLLOID/atom_vec_colloid.cpp

src/COLLOID/atom_vec_colloid.h

src/DIPOLE/atom_vec_dipole.cpp

src/DIPOLE/atom_vec_dipole.h

src/GRANULAR/atom_vec_granular.cpp

src/GRANULAR/atom_vec_granular.h

src/KSPACE/pppm.h

src/MANYBODY/fix_qeq_comb.h

src/MOLECULE/atom_vec_angle.cpp

src/MOLECULE/atom_vec_angle.h

src/MOLECULE/atom_vec_bond.cpp

src/MOLECULE/atom_vec_bond.h

src/MOLECULE/atom_vec_full.cpp

src/MOLECULE/atom_vec_full.h

src/MOLECULE/atom_vec_molecular.cpp

src/MOLECULE/atom_vec_molecular.h

src/PERI/atom_vec_peri.cpp

src/PERI/atom_vec_peri.h