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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4676 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2010-09-02 23:38:11 +00:00
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doc/Section_tools.html
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@ -47,6 +47,7 @@ own sub-directories with their own Makefiles.
<LI><A HREF = "#binary">binary2txt</A>
<LI><A HREF = "#charmm">ch2lmp</A>
<LI><A HREF = "#chain">chain</A>
<LI><A HREF = "#create">createatoms</A>
<LI><A HREF = "#data">data2xmovie</A>
<LI><A HREF = "#eamdb">eam database</A>
<LI><A HREF = "#eamgn">eam generate</A>
@ -129,6 +130,19 @@ system for the <A HREF = "Section_perf.html">chain benchmark</A>.
</P>
<HR>
<H4><A NAME = "create"></A>createatoms tool
</H4>
<P>The tools/createatoms directory contains a Fortran program called
createAtoms.f which can generate a variety of interesting crystal
structures and geometries and output the resulting list of atom
coordinates in LAMMPS or other formats.
</P>
<P>See the included Manual.pdf for details.
</P>
<P>The tool is authored by Xiaowang Zhou (Sandia), xzhou at sandia.gov.
</P>
<HR>
<H4><A NAME = "data"></A>data2xmovie tool
</H4>
<P>The file data2xmovie.c converts a LAMMPS data file into a snapshot