30 lines
1.2 KiB
C++
30 lines
1.2 KiB
C++
// clang-format off
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/, Sandia National Laboratories
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LAMMPS development team: developers@lammps.org
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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/* ----------------------------------------------------------------------
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Contributing author: Tony Sheh (U Michigan), Trung Dac Nguyen (U Michigan)
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references: Kamberaj et al., J. Chem. Phys. 122, 224114 (2005)
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Miller et al., J Chem Phys. 116, 8649-8659 (2002)
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------------------------------------------------------------------------- */
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#include "fix_rigid_nve_omp.h"
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using namespace LAMMPS_NS;
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/* ---------------------------------------------------------------------- */
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FixRigidNVEOMP::FixRigidNVEOMP(LAMMPS *lmp, int narg, char **arg) :
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FixRigidNHOMP(lmp, narg, arg) {}
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