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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4810 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2010-09-16 19:55:47 +00:00
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18
doc/Section_howto.html
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@ -582,6 +582,24 @@ Again, the <A HREF = "run.html">run</A> command has options that allow it to be
invoked with minimal overhead (no setup or clean-up) if you wish to do
multiple short runs, driven by another program.
</P>
<P>Examples of driver codes that call LAMMPS as a library are included in
the "couple" directory of the LAMMPS distribution; see couple/README
for more details:
</P>
<UL><LI>simple: simple driver programs in C++ and C which invoke LAMMPS as a
library
<LI>lammps_quest: coupling of LAMMPS and <A HREF = "http://dft.sandia.gov/Quest">Quest</A>, to run classical
MD with quantum forces calculated by a density functional code
<LI>lammps_spparks: coupling of LAMMPS and <A HREF = "http://www.sandia.gov/~sjplimp/spparks.html">SPPARKS</A>, to couple
a kinetic Monte Carlo model for grain growth using MD to calculate
strain induced across grain boundaries
</UL>
<P><A HREF = "Section_start.html#2_4">This section</A> of the documentation describes
how to build LAMMPS as a library. Once this is done, you can
interface with LAMMPS either via C++, C, or Fortran (or any other

17
doc/Section_howto.txt
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@ -578,6 +578,23 @@ Again, the "run"_run.html command has options that allow it to be
invoked with minimal overhead (no setup or clean-up) if you wish to do
multiple short runs, driven by another program.
Examples of driver codes that call LAMMPS as a library are included in
the "couple" directory of the LAMMPS distribution; see couple/README
for more details:
simple: simple driver programs in C++ and C which invoke LAMMPS as a
library :ulb,l
lammps_quest: coupling of LAMMPS and "Quest"_quest, to run classical
MD with quantum forces calculated by a density functional code :l
lammps_spparks: coupling of LAMMPS and "SPPARKS"_spparks, to couple
a kinetic Monte Carlo model for grain growth using MD to calculate
strain induced across grain boundaries :l,ule
:link(quest,http://dft.sandia.gov/Quest)
:link(spparks,http://www.sandia.gov/~sjplimp/spparks.html)
"This section"_Section_start.html#2_4 of the documentation describes
how to build LAMMPS as a library. Once this is done, you can
interface with LAMMPS either via C++, C, or Fortran (or any other

1
doc/Section_start.html
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@ -42,6 +42,7 @@ sub-directories:
<TR><TD >README</TD><TD > text file</TD></TR>
<TR><TD >LICENSE</TD><TD > the GNU General Public License (GPL)</TD></TR>
<TR><TD >bench</TD><TD > benchmark problems</TD></TR>
<TR><TD >couple</TD><TD > code coupling examples, using LAMMPS as a library</TD></TR>
<TR><TD >doc</TD><TD > documentation</TD></TR>
<TR><TD >examples</TD><TD > simple test problems</TD></TR>
<TR><TD >potentials</TD><TD > embedded atom method (EAM) potential files</TD></TR>

1
doc/Section_start.txt
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@ -38,6 +38,7 @@ sub-directories:
README: text file
LICENSE: the GNU General Public License (GPL)
bench: benchmark problems
couple: code coupling examples, using LAMMPS as a library
doc: documentation
examples: simple test problems
potentials: embedded atom method (EAM) potential files