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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7326 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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doc/Section_intro.html
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@ -11,10 +11,10 @@
<H3>1. Introduction
</H3>
<P>These sections provide an overview of what LAMMPS can and can't do,
describe what it means for LAMMPS to be an open-source code, and
acknowledge the funding and people who have contributed to LAMMPS over
the years.
<P>This section provides an overview of what LAMMPS can and can't do,
describes what it means for LAMMPS to be an open-source code, and
acknowledges the funding and people who have contributed to LAMMPS
over the years.
</P>
1.1 <A HREF = "#intro_1">What is LAMMPS</A><BR>
1.2 <A HREF = "#intro_2">LAMMPS features</A><BR>
@ -24,6 +24,8 @@ the years.
<HR>
<HR>
<A NAME = "intro_1"></A><H4>1.1 What is LAMMPS
</H4>
<P>LAMMPS is a classical molecular dynamics code that models an ensemble