BALL::VIEW::AmberConfigurationDialog Class Reference

#include <BALL/VIEW/DIALOGS/amberConfigurationDialog.h>

Inheritance diagram for BALL::VIEW::AmberConfigurationDialog:

List of all members.

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 ()
Private Member Functions
String	getValue_ (const QCheckBox *box) const
float	getValue_ (const QLineEdit *edit) const throw (Exception::InvalidFormat)
Private Attributes
AmberFF *	amber_
Friends
class	MolecularStructure

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Detailed Description

Dialog for changing the options of the AMBER forcefield

Definition at line 29 of file amberConfigurationDialog.h.

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Constructor & Destructor Documentation

BALL::VIEW::AmberConfigurationDialog::AmberConfigurationDialog	(	QWidget *	parent = NULL,
		const char *	name = "AmberConfiguration"
	)

Constructor.

virtual BALL::VIEW::AmberConfigurationDialog::~AmberConfigurationDialog

(

)

[virtual]

Destructor.

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Member Function Documentation

void BALL::VIEW::AmberConfigurationDialog::accept

(

)

[slot]

void BALL::VIEW::AmberConfigurationDialog::applyTo

(

AmberFF &

amber

)

[slot]

apply the settings to a given AMBER force field

virtual void BALL::VIEW::AmberConfigurationDialog::browseParameterFiles

(

)

[protected, virtual, slot]

void BALL::VIEW::AmberConfigurationDialog::chooseSolventFile

(

)

[protected]

String BALL::VIEW::AmberConfigurationDialog::getValue_

(

const QCheckBox *

box

)

const [private]

float BALL::VIEW::AmberConfigurationDialog::getValue_

(

const QLineEdit *

edit

)

const throw (Exception::InvalidFormat) [private]

void BALL::VIEW::AmberConfigurationDialog::periodicBoundaryClicked

(

)

[slot]

void BALL::VIEW::AmberConfigurationDialog::reject

(

)

[slot]

virtual void BALL::VIEW::AmberConfigurationDialog::resetOptions

(

)

[virtual, slot]

void BALL::VIEW::AmberConfigurationDialog::setAmberFF

(

AmberFF &

amber

)

[protected]

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Friends And Related Function Documentation

friend class MolecularStructure [friend]

Definition at line 34 of file amberConfigurationDialog.h.

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Member Data Documentation

AmberFF* BALL::VIEW::AmberConfigurationDialog::amber_ [private]

Definition at line 80 of file amberConfigurationDialog.h.