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"
Include dependency graph for mdFoam.C:Go to the source code of this file.