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Resolved Conflicts: doc/Manual.txt doc/fix_tune_kspace.txt doc/group2ndx.txt src/DIPOLE/atom_vec_dipole.cpp src/DIPOLE/pair_lj_long_dipole_long.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/USER-AWPMD/atom_vec_wavepacket.cpp src/USER-COLVARS/README src/USER-EFF/atom_vec_electron.cpp src/USER-SPH/atom_vec_meso.cpp src/atom.h src/atom_vec_atomic.cpp src/atom_vec_body.cpp src/atom_vec_charge.cpp src/atom_vec_ellipsoid.cpp src/atom_vec_line.cpp src/atom_vec_sphere.cpp src/atom_vec_tri.cpp src/fix_restrain.cpp src/force.cpp tools/restart2data.cpp
This is the LAMMPS software package. LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. Copyright (2003) Sandia Corporation. Under the terms of Contract DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains certain rights in this software. This software is distributed under the GNU General Public License. ---------------------------------------------------------------------- LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public License (GPL). The primary author of the code is Steve Plimpton, who can be emailed at sjplimp@sandia.gov. The LAMMPS WWW Site at lammps.sandia.gov has more information about the code and its uses. The LAMMPS distribution includes the following files and directories: README this file LICENSE the GNU General Public License (GPL) bench benchmark problems couple code coupling examples using LAMMPS as a library doc documentation examples simple test problems lib libraries LAMMPS can be linked with potentials interatomic potential files python Python wrapper on LAMMPS as a library src source files tools pre- and post-processing tools Point your browser at any of these files to get started: doc/Manual.html the LAMMPS manual doc/Section_intro.html hi-level introduction to LAMMPS doc/Section_start.html how to build and use LAMMPS doc/Developer.pdf LAMMPS developer guide