OpenFOAM-2.4.x/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/Allrun
2014-02-17 16:00:08 +00:00

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#!/bin/sh
cd ${0%/*} || exit 1 # run from this directory
# Source tutorial run functions
. $WM_PROJECT_DIR/bin/tools/RunFunctions
for caseName in periodicCubeArgon periodicCubeWater
do
(
cd $caseName || exit
runApplication blockMesh
runApplication mdInitialise
runApplication `getApplication`
)
done
# ----------------------------------------------------------------- end-of-file