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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@337 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2007-02-22 16:52:24 +00:00
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11
doc/pair_eam.html
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@ -68,7 +68,7 @@ the <A HREF = "pair_coeff.html">pair_coeff</A> command. These are ASCII text fi
in a DYNAMO-style format which is described below. DYNAMO is a serial
MD code. Several DYNAMO potential files for different metals are
included in the "potentials" directory of the LAMMPS distribution.
All of these are parameterized in terms of LAMMPS <A HREF = "units.html">metal
All of these files are parameterized in terms of LAMMPS <A HREF = "units.html">metal
units</A>.
</P>
<P>IMPORTANT NOTE: The <I>eam</I> style reads single-element EAM potentials in
@ -332,6 +332,15 @@ LAMMPS</A> section for more info.
</P>
<P><A HREF = "pair_coeff.html">pair_coeff</A>
</P>
<P>Here are 2 WWW sites that discuss EAM potentials formulated in
alternate file formats:
</P>
<PRE>http://www.ims.uconn.edu/centers/simul/pot
http://cst-www.nrl.navy.mil/ccm6/ap
</PRE>
<P>In principle, these potentials could be converted to the DYNAMO file
format described above and used by LAMMPS.
</P>
<P><B>Default:</B> none
</P>
<HR>