git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4702 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2010-09-06 17:21:53 +00:00
parent 95253db034
commit fbd74a7fdf
5 changed files with 18 additions and 8 deletions

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@ -36,7 +36,6 @@ Site</A>.
<TR><TD >crack</TD><TD > crack propagation in a 2d solid</TD></TR>
<TR><TD >dipole</TD><TD > point dipolar particles, 2d system</TD></TR>
<TR><TD >eim</TD><TD > NaCl using the EIM potential</TD></TR>
<TR><TD >elastic</TD><TD > zero temperature elastic constant tensor of silicon</TD></TR>
<TR><TD >ellipse</TD><TD > ellipsoidal particles in spherical solvent, 2d system</TD></TR>
<TR><TD >flow</TD><TD > Couette and Poiseuille flow in a 2d channel</TD></TR>
<TR><TD >friction</TD><TD > frictional contact of spherical asperities between 2d surfaces</TD></TR>
@ -68,13 +67,19 @@ lmp_linux < in.indent # run the problem
</P>
<PRE>../../tools/xmovie/xmovie -scale dump.indent
</PRE>
<HR>
<P>There is also a COUPLE directory which has examples of how to link to
LAMMPS as a library and drive it from a wrapper program. See the
README file for more info.
</P>
<P>There is also an ELASTIC directory with an example script for
computing elastic constants, using a zero temperature Si example. See
the in.elastic file for more info.
</P>
<P>There is also a USER directory which contains subdirectories of
user-provided examples for user packages. See the README files in
those directories for more info. See the doc/Section_start.html for
more info about user packages.
those directories for more info. See the doc/Section_start.html file
for more info about user packages.
</P>
</HTML>