src/DIPOLE/atom_vec_dipole.cpp

src/MOLECULE/atom_vec_angle.cpp

src/MOLECULE/atom_vec_bond.cpp

src/MOLECULE/atom_vec_full.cpp

src/MOLECULE/atom_vec_molecular.cpp

src/PERI/atom_vec_peri.cpp

src/RIGID/fix_rigid_small.cpp

src/USER-AWPMD/atom_vec_wavepacket.cpp

src/USER-EFF/atom_vec_electron.cpp

src/USER-SPH/atom_vec_meso.cpp

src/atom.cpp

src/atom.h

src/atom_vec_atomic.cpp

src/atom_vec_body.cpp

src/atom_vec_charge.cpp

src/atom_vec_ellipsoid.cpp

src/atom_vec_hybrid.cpp

src/atom_vec_line.cpp

src/atom_vec_sphere.cpp

src/atom_vec_tri.cpp