Molecular dynamics solver for fluid dynamics. More...
Molecular dynamics solver for fluid dynamics.
-case | <dir> Specify the case directory |
-parallel | Run the case in parallel |
-help | Display short usage message |
-doc | Display Doxygen documentation page |
-srcDoc | Display source code |
Definition in file mdFoam.C.
#include "src/finiteVolume/cfdTools/general/include/fvCFD.H"
#include "src/lagrangian/molecularDynamics/molecule/mdTools/md.H"
#include "src/OpenFOAM/include/setRootCase.H"
#include "src/OpenFOAM/include/createTime.H"
#include "src/OpenFOAM/include/createMesh.H"
#include "src/lagrangian/molecularDynamics/molecule/mdTools/temperatureAndPressureVariables.H"
#include "src/lagrangian/molecularDynamics/molecule/mdTools/meanMomentumEnergyAndNMols.H"
#include "src/lagrangian/molecularDynamics/molecule/mdTools/temperatureAndPressure.H"
Go to the source code of this file.