src/DIPOLE/atom_vec_dipole.cpp

src/DIPOLE/atom_vec_dipole.h

src/GRANULAR/fix_pour.cpp

src/MC/fix_gcmc.cpp

src/MC/fix_gcmc.h

src/MISC/compute_msd_nongauss.cpp

src/MISC/fix_deposit.cpp

src/MISC/fix_efield.cpp

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

src/POEMS/fix_poems.cpp

src/REPLICA/compute_event_displace.cpp