tutorials/discreteMethods/molecularDynamics/mdEquilibrationFoam/Allrun

   1 #!/bin/sh
   2
   3 # Source tutorial run functions
   4 . $WM_PROJECT_DIR/bin/tools/RunFunctions
   5
   6 application="mdEquilibrationFoam"
   7
   8 cd periodicCubeArgon
   9     runApplication blockMesh
  10     runApplication mdInitialise
  11     runApplication $application
  12 cd ..
  13
  14 cd periodicCubeWater
  15     runApplication blockMesh
  16     runApplication mdInitialise
  17     runApplication $application
  18 cd ..