Commit b704a82d authored by sjplimp's avatar sjplimp
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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@645 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent 24f7d34e

README

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This is the LAMMPS (12 Feb 2007) software package.

This is the LAMMPS (22 June 2007) software package.



LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel

Simulator.
@@ -21,7 +21,7 @@ at sjplimp@sandia.gov. The LAMMPS WWW Site at 
www.cs.sandia.gov/~sjplimp/lammps.html has more information about the

code and its uses.



The LAMMPS (12 Feb 2007) distribution includes the following files

The LAMMPS (22 June 2007) distribution includes the following files

and directories:



README			   this file

doc/Manual.html

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<CENTER><H3>LAMMPS Documentation 

</H3></CENTER>

<CENTER>(12 Feb 2007 version of LAMMPS) 

<CENTER>(22 June 2007 version of LAMMPS) 

</CENTER>

<P>LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel

Simulator.

doc/Manual.pdf

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doc/Manual.txt

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LAMMPS Documentation :c,h3



(12 Feb 2007 version of LAMMPS) :c

(22 June 2007 version of LAMMPS) :c



LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel

Simulator.

doc/Section_commands.html

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<HR>



<P>Kspace solvers.  All of these solver styles are discussed as part of

the <A HREF = "kspace_style.html">kspace_style</A> command:

<P>Improper_style potentials.  

</P>

<P>Kspace solvers.  See the <A HREF = "kspace_style.html">kspace_style</A> command for

an overview of Kspace solvers.  Click on the style itself for a full

description:

</P>

<DIV ALIGN=center><TABLE  WIDTH="0%"  BORDER=1 >

<TR ALIGN="center"><TD WIDTH="100"><A HREF = "kspace_style.html">ewald</A></TD><TD WIDTH="100"><A HREF = "kspace_style.html">pppm</A></TD><TD WIDTH="100"><A HREF = "kspace_style.html">pppm/tip4p</A>

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