Loading doc/lammps.1 +12 −12 Original line number Diff line number Diff line .TH LAMMPS "2018-08-22" .TH LAMMPS "11 April 2019" "2019-04-11" .SH NAME .B LAMMPS \- Molecular Dynamics Simulator. Loading @@ -15,7 +15,7 @@ mpirun \-np 2 .SH DESCRIPTION .B LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to Loading @@ -29,7 +29,7 @@ See https://lammps.sandia.gov/doc/Run_options.html for details on command-line options. .SH COPYRIGHT © 2003--2018 Sandia Corporation © 2003--2019 Sandia Corporation This package is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by Loading Loading
doc/lammps.1 +12 −12 Original line number Diff line number Diff line .TH LAMMPS "2018-08-22" .TH LAMMPS "11 April 2019" "2019-04-11" .SH NAME .B LAMMPS \- Molecular Dynamics Simulator. Loading @@ -15,7 +15,7 @@ mpirun \-np 2 .SH DESCRIPTION .B LAMMPS LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to Loading @@ -29,7 +29,7 @@ See https://lammps.sandia.gov/doc/Run_options.html for details on command-line options. .SH COPYRIGHT © 2003--2018 Sandia Corporation © 2003--2019 Sandia Corporation This package is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by Loading
