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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12602 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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2014-10-07 16:58:16 +00:00
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examples/README
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@ -97,11 +97,19 @@ snap: NVE dynamics for BCC tantalum crystal using SNAP potential
tad: temperature-accelerated dynamics of vacancy diffusion in bulk Si
voronoi: test of Voronoi tesselation in compute voronoi/atom
Here is a src/Make.py command which will build a LAMMPS executable
"lmp_mpi" with all the packages needed by all the examples, with the
exception of the accelerate example. See the accelerate/README for
Make.py commands suitable for its example scripts.
cd src
Make.py -p none std no-lib reax meam poems reaxc orig lib-all mpi
Here is how you might run and visualize one of the sample problems:
cd indent
cp ../../src/lmp_linux . # copy LAMMPS executable to this dir
lmp_linux < in.indent # run the problem
cp ../../src/lmp_mpi . # copy LAMMPS executable to this dir
lmp_mpi < in.indent # run the problem
Running the simulation produces the files {dump.indent} and
{log.lammps}. You can visualize the dump file as follows: