Diffusion lammps (master) Browse

lammps/src
662733256873master

src

ASPHERE/
CLASS2/
COLLOID/
DIPOLE/
DPD/
GRANULAR/
KSPACE/
MAKE/
MANYBODY/
MEAM/
MOLECULE/
Make.csh
Makefile
Makefile.lib
Makefile.list
OPT/
POEMS/
Package.csh
STUBS/
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_epair_atom.cpp
compute_epair_atom.h
compute_etotal_atom.cpp
compute_etotal_atom.h
compute_ke_atom.cpp
compute_ke_atom.h
compute_pressure.cpp
compute_pressure.h
compute_rotate_dipole.cpp
compute_rotate_dipole.h
compute_rotate_gran.cpp
compute_rotate_gran.h
compute_stress_atom.cpp
compute_stress_atom.h
compute_temp.cpp
compute_temp.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_variable.cpp
compute_variable.h
compute_variable_atom.cpp
compute_variable_atom.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
dump_atom.h
dump_custom.cpp
dump_custom.h
dump_dcd.cpp
dump_dcd.h
dump_xyz.cpp
dump_xyz.h
error.cpp
error.h
finish.cpp
finish.h