src/ASPHERE/atom_vec_ellipsoid.cpp

src/COLLOID/atom_vec_colloid.cpp

src/DIPOLE/atom_vec_dipole.cpp

src/GRANULAR/atom_vec_granular.cpp

src/GRANULAR/fix_pour.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/PERI/fix_peri_neigh.cpp

src/REPLICA/prd.cpp

src/REPLICA/tad.cpp

src/SRD/fix_srd.cpp

src/USER-EFF/Install.sh

src/USER-EFF/atom_vec_electron.cpp

src/USER-IMD/fix_imd.cpp

src/XTC/dump_xtc.cpp

src/XTC/dump_xtc.h

src/atom_vec_atomic.cpp