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