From 5be413fc73e8868931fbf3da2899144d2ef23360 Mon Sep 17 00:00:00 2001 From: sjplimp Date: Tue, 7 Oct 2014 16:58:16 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12602 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- examples/README | 12 ++++++++++-- 1 file changed, 10 insertions(+), 2 deletions(-) diff --git a/examples/README b/examples/README index 67aae4b3b7..43689dd27b 100644 --- a/examples/README +++ b/examples/README @@ -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: