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2
doc/Manual.html
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@ -22,7 +22,7 @@
<CENTER><H3>LAMMPS Documentation
</H3></CENTER>
<CENTER>(15 Jan 2010 version of LAMMPS)
<CENTER>(10 Sept 2010 version of LAMMPS)
</CENTER>
<P>LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
Simulator.

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doc/Manual.txt
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@ -19,7 +19,7 @@
LAMMPS Documentation :c,h3
(15 Jan 2010 version of LAMMPS) :c
(10 Sept 2010 version of LAMMPS) :c
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
Simulator.

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doc/Section_example.html
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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>

11
doc/Section_example.txt
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@ -32,7 +32,6 @@ comb: models using the COMB potential
crack: crack propagation in a 2d solid
dipole: point dipolar particles, 2d system
eim: NaCl using the EIM potential
elastic: zero temperature elastic constant tensor of silicon
ellipse: ellipsoidal particles in spherical solvent, 2d system
flow: Couette and Poiseuille flow in a 2d channel
friction: frictional contact of spherical asperities between 2d surfaces
@ -63,11 +62,17 @@ Running the simulation produces the files {dump.indent} and
../../tools/xmovie/xmovie -scale dump.indent :pre
:line
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.
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.
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.