Loading doc/src/Intro_overview.txt +2 −3 Original line number Diff line number Diff line Loading @@ -14,9 +14,8 @@ ensembles of particles in a liquid, solid, or gaseous state. It can model atomic, polymeric, biological, solid-state (metals, ceramics, oxides), granular, coarse-grained, or macroscopic systems using a variety of interatomic potentials (force fields) and boundary conditions. The majority of these models are for materials of various kinds. It can model 2d or 3d systems with only a few particles up to millions or billions. conditions. It can model 2d or 3d systems with only a few particles up to millions or billions. LAMMPS can be built and run on a laptop or destop machine, but is designed for parallel computers. It will run on any parallel machine Loading doc/src/Manual.txt +7 −7 Original line number Diff line number Diff line Loading @@ -28,13 +28,13 @@ LAMMPS Documentation :c,h1 LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It is primarily used for materials modeling of various kinds. It was developed originally at Sandia National Laboratories, a US Department of Energy facility. The majority of funding for LAMMPS has come from the US Department of Energy (DOE). LAMMPS is an open-source code, distributed freely under the terms of the GNU Public License (GPL). LAMMPS is a classical molecular dynamics simulation code with a focus on materials modeling. It was designed to run efficiently on parallel computers. It was developed originally at Sandia National Laboratories, a US Department of Energy facility. The majority of funding for LAMMPS has come from the US Department of Energy (DOE). LAMMPS is an open-source code, distributed freely under the terms of the GNU Public License (GPL). The "LAMMPS website"_lws has a variety of information about the code. It includes links to an on-line version of this manual, a "mail Loading Loading
doc/src/Intro_overview.txt +2 −3 Original line number Diff line number Diff line Loading @@ -14,9 +14,8 @@ ensembles of particles in a liquid, solid, or gaseous state. It can model atomic, polymeric, biological, solid-state (metals, ceramics, oxides), granular, coarse-grained, or macroscopic systems using a variety of interatomic potentials (force fields) and boundary conditions. The majority of these models are for materials of various kinds. It can model 2d or 3d systems with only a few particles up to millions or billions. conditions. It can model 2d or 3d systems with only a few particles up to millions or billions. LAMMPS can be built and run on a laptop or destop machine, but is designed for parallel computers. It will run on any parallel machine Loading
doc/src/Manual.txt +7 −7 Original line number Diff line number Diff line Loading @@ -28,13 +28,13 @@ LAMMPS Documentation :c,h1 LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It is primarily used for materials modeling of various kinds. It was developed originally at Sandia National Laboratories, a US Department of Energy facility. The majority of funding for LAMMPS has come from the US Department of Energy (DOE). LAMMPS is an open-source code, distributed freely under the terms of the GNU Public License (GPL). LAMMPS is a classical molecular dynamics simulation code with a focus on materials modeling. It was designed to run efficiently on parallel computers. It was developed originally at Sandia National Laboratories, a US Department of Energy facility. The majority of funding for LAMMPS has come from the US Department of Energy (DOE). LAMMPS is an open-source code, distributed freely under the terms of the GNU Public License (GPL). The "LAMMPS website"_lws has a variety of information about the code. It includes links to an on-line version of this manual, a "mail Loading
