Diffusion lammps (HEAD -> master) Browse

master

src

ASPHERE/
CLASS2/
COLLOID/
DIPOLE/
DPD/
GRANULAR/
KSPACE/
MAKE/
MANYBODY/
MEAM/
MOLECULE/
Make.csh
Makefile
Makefile.lib
Makefile.list
OPT/
PERI/
POEMS/
Package.csh
STUBS/
USER-ACKLAND/
USER-CG-CMM/
USER-EWALDN/
USER-SMD/
XTC/
angle.h
atom.cpp
atom.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_hybrid.cpp
atom_vec_hybrid.h
bond.h
bond_hybrid.h
change_box.cpp
change_box.h
comm.cpp
comm.h
compute.cpp
compute.h
compute_centro_atom.cpp
compute_centro_atom.h
compute_coord_atom.cpp
compute_coord_atom.h
compute_displace_atom.cpp
compute_displace_atom.h
compute_erotate_sphere.cpp
compute_erotate_sphere.h
compute_group_group.cpp
compute_group_group.h
compute_ke.cpp
compute_ke.h
compute_ke_atom.cpp
compute_ke_atom.h
compute_pe.cpp
compute_pe.h
compute_pe_atom.cpp
compute_pe_atom.h
compute_pressure.cpp
compute_pressure.h
compute_reduce.cpp
compute_reduce.h
compute_stress_atom.cpp
compute_stress_atom.h
compute_temp.cpp
compute_temp.h
compute_temp_com.cpp
compute_temp_com.h
compute_temp_deform.cpp
compute_temp_deform.h
compute_temp_partial.cpp
compute_temp_partial.h
compute_temp_ramp.cpp
compute_temp_ramp.h
compute_temp_region.cpp
compute_temp_region.h
compute_temp_sphere.cpp
compute_temp_sphere.h
create_atoms.cpp
create_atoms.h
create_box.cpp
create_box.h
delete_atoms.cpp
delete_atoms.h
delete_bonds.cpp
delete_bonds.h
dihedral.h
displace_atoms.cpp
displace_atoms.h
displace_box.cpp
displace_box.h
domain.cpp
domain.h
dump.cpp
dump.h
dump_atom.cpp

lammps/src0cc1d090f44eHEAD -> master

src

lammps/src
0cc1d090f44eHEAD -> master