src

ASPHERE/
CLASS2/
COLLOID/
DIPOLE/
Depend.sh
FLD/
GPU/
GRANULAR/
KIM/
KSPACE/
MAKE/
MANYBODY/
MC/
MEAM/
MOLECULE/
Make.py
Make.sh
Makefile
Makefile.lib
Makefile.list
Makefile.package.empty
Makefile.package.settings.empty
Makefile.shlib
OPT/
PERI/
POEMS/
Package.sh
REAX/
REPLICA/
RIGID/
SHOCK/
SRD/
STUBS/
USER-ATC/
USER-AWPMD/
USER-CG-CMM/
USER-COLVARS/
USER-CUDA/
USER-EFF/
USER-MISC/
USER-MOLFILE/
USER-OMP/
USER-REAXC/
USER-SPH/
WINDOWS/
XTC/
accelerator_cuda.h
accelerator_omp.h
angle.cpp
angle.h
atom.cpp
atom.h
atom_map.cpp
atom_masks.h
atom_vec.cpp
atom_vec.h
atom_vec_atomic.cpp
atom_vec_atomic.h
atom_vec_charge.cpp
atom_vec_charge.h
atom_vec_ellipsoid.cpp
atom_vec_ellipsoid.h
atom_vec_hybrid.cpp
atom_vec_hybrid.h
atom_vec_line.cpp
atom_vec_line.h
atom_vec_sphere.cpp
atom_vec_sphere.h
atom_vec_tri.cpp
atom_vec_tri.h
balance.cpp
balance.h
bond.cpp
bond.h
bond_hybrid.cpp
bond_hybrid.h
change_box.cpp
change_box.h
comm.cpp
comm.h
compute.cpp
compute.h
compute_angle_local.cpp
compute_angle_local.h
compute_atom_molecule.cpp
compute_atom_molecule.h
compute_bond_local.cpp
compute_bond_local.h
compute_centro_atom.cpp
compute_centro_atom.h
compute_cluster_atom.cpp
compute_cluster_atom.h
compute_cna_atom.cpp
compute_cna_atom.h
compute_com.cpp
compute_com.h
compute_com_molecule.cpp
compute_com_molecule.h
compute_contact_atom.cpp
compute_contact_atom.h

lammps/src5b6ec31a145cmaster