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add the usual LAMMPS copyright

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Ulf R. Pedersen 2017-10-03 10:58:21 +02:00 committed by GitHub
parent 4dcc49ebe2
commit 40ae6f215b
1 changed files with 14 additions and 16 deletions
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src/USER-MISC/fix_rhok.cpp
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@ -1,19 +1,17 @@
/*
fix_rhok.cpp
A fix to add harmonic potential that bias |rho(k)|.
The usage is as follows:
fix [name] [groupID] rhok [nx] [ny] [nz] [K] [a]
where k_i = (2 pi / L_i) * n_i
Written by Ulf Pedersen and Patrick Varilly, 4 Feb 2010
Tweaked for LAMMPS 15 Jan 2010 version by Ulf Pedersen, 19 Aug 2010
Tweaked again March 4th 2012 by Ulf R. Pedersen, and
September 2017 by Ulf R. Pedersen.
*/
/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
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.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
/* ----------------------------------------------------------------------
Contributing author: Ulf R. Pedersen, ulf@urp.dk
------------------------------------------------------------------------- */
#include "fix_rhok.h"
#include "error.h"