openfoam/tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/Allrun
2009-07-06 15:49:48 +01:00

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#!/bin/sh
# Source tutorial run functions
. $WM_PROJECT_DIR/bin/tools/RunFunctions
application="mdEquilibrationFoam"
cd periodicCubeArgon
runApplication blockMesh
runApplication mdInitialise
runApplication $application
cd ..
cd periodicCubeWater
runApplication blockMesh
runApplication mdInitialise
runApplication $application
cd ..