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couple more doc page tweaks

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Steven J. Plimpton
2018-08-02 14:09:00 -06:00
parent c105e21a73
commit 39f61a78f2
2 changed files with 9 additions and 10 deletions
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5
doc/src/Intro_overview.txt
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@ -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

14
doc/src/Manual.txt
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@ -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