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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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14
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 = "#binary">binary2txt</A>
<LI><A HREF = "#charmm">ch2lmp</A> <LI><A HREF = "#charmm">ch2lmp</A>
<LI><A HREF = "#chain">chain</A> <LI><A HREF = "#chain">chain</A>
<LI><A HREF = "#create">createatoms</A>
<LI><A HREF = "#data">data2xmovie</A> <LI><A HREF = "#data">data2xmovie</A>
<LI><A HREF = "#eamdb">eam database</A> <LI><A HREF = "#eamdb">eam database</A>
<LI><A HREF = "#eamgn">eam generate</A> <LI><A HREF = "#eamgn">eam generate</A>
@ -129,6 +130,19 @@ system for the <A HREF = "Section_perf.html">chain benchmark</A>.
</P> </P>
<HR> <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><A NAME = "data"></A>data2xmovie tool
</H4> </H4>
<P>The file data2xmovie.c converts a LAMMPS data file into a snapshot <P>The file data2xmovie.c converts a LAMMPS data file into a snapshot

14
doc/Section_tools.txt
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@ -43,6 +43,7 @@ own sub-directories with their own Makefiles.
"binary2txt"_#binary "binary2txt"_#binary
"ch2lmp"_#charmm "ch2lmp"_#charmm
"chain"_#chain "chain"_#chain
"createatoms"_#create
"data2xmovie"_#data "data2xmovie"_#data
"eam database"_#eamdb "eam database"_#eamdb
"eam generate"_#eamgn "eam generate"_#eamgn
@ -125,6 +126,19 @@ system for the "chain benchmark"_Section_perf.html.
:line :line
createatoms tool :h4,link(create)
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.
See the included Manual.pdf for details.
The tool is authored by Xiaowang Zhou (Sandia), xzhou at sandia.gov.
:line
data2xmovie tool :h4,link(data) data2xmovie tool :h4,link(data)
The file data2xmovie.c converts a LAMMPS data file into a snapshot The file data2xmovie.c converts a LAMMPS data file into a snapshot