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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12770 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2014-11-24 17:10:14 +00:00
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doc/Section_tools.html
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@ -55,6 +55,7 @@ own sub-directories with their own Makefiles.
<LI><A HREF = "#eff">eff</A>
<LI><A HREF = "#emacs">emacs</A>
<LI><A HREF = "#fep">fep</A>
<LI><A HREF = "#ipi">i-pi</A>
<LI><A HREF = "#ipp">ipp</A>
<LI><A HREF = "#kate">kate</A>
<LI><A HREF = "#arc">lmp2arc</A>
@ -250,6 +251,23 @@ Pascal Clermont-Ferrand), agilio.padua at univ-bpclermont.fr.
</P>
<HR>
<H4><A NAME = "ipi"></A>i-pi tool
</H4>
<P>The tools/i-pi directory contains a version of the i-PI package, with
all the LAMMPS-unrelated files removed. It is provided so that it can
be used with the <A HREF = "fix_ipi.html">fix ipi</A> command to perform
path-integral molecular dynamics (PIMD).
</P>
<P>The i-PI package was created and is maintained by Michele Ceriotti,
michele.ceriotti at gmail.com, to interface to a variety of molecular
dynamics codes.
</P>
<P>See the tools/i-pi/manual.pdf file for an overview of i-PI, and the
<A HREF = "fix_ipi.html">fix ipi</A> doc page for further details on running PIMD
calculations with LAMMPS.
</P>
<HR>
<H4><A NAME = "ipp"></A>ipp tool
</H4>
<P>The tools/ipp directory contains a Perl script ipp which can be used