Initialises fields for a molecular dynamics (MD) simulation. More...
Initialises fields for a molecular dynamics (MD) simulation.
| -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 mdInitialise.C.
#include "src/lagrangian/molecularDynamics/molecule/mdTools/md.H"#include "src/finiteVolume/cfdTools/general/include/fvCFD.H"#include "src/OpenFOAM/include/setRootCase.H"#include "src/OpenFOAM/include/createTime.H"#include "src/OpenFOAM/include/createMesh.H" Include dependency graph for mdInitialise.C:
 Include dependency graph for mdInitialise.C:Go to the source code of this file.