#include <amberConfigurationDialog.h>

Public Slots |
|
| void | accept () |
| void | reject () |
| virtual void | resetOptions () |
| void | applyTo (AmberFF &amber) |
| apply the settings to a given AMBER
force field |
|
| void | periodicBoundaryClicked () |
Public Member Functions |
|
| AmberConfigurationDialog (QWidget *parent=NULL, const char *name="AmberConfiguration") | |
| Constructor. |
|
| virtual | ~AmberConfigurationDialog () |
| Destructor. |
|
Protected Slots |
|
| virtual void | browseParameterFiles () |
Protected Member Functions |
|
| void | setAmberFF (AmberFF &amber) |
| void | chooseSolventFile () |
Friends |
|
| class | MolecularStructure |
1.5.8