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#include <qwidget.h>
#include <qlabel.h>
#include <qlineedit.h>
#include <qpushbutton.h>
#include <qdialog.h>
#include <qcolor.h>
#include <qfont.h>
#include <qnamespace.h>
#include "render2d.h"
#include "graphdialog.h"
#include "graphdata.h"
GraphDialog::GraphDialog(QWidget *parent, QString name) :
QDialog(parent, name, TRUE)
{
setBackgroundColor(lightGray);
setCaption(name);
g = new GraphWidget(this, "NMR goes here");
g->setBackgroundColor(QColor(255,255,255));
g->setGeometry(0,0,600,500);
//QPushButton *showhide = new QPushButton("Show/hide molecule", this);
//showhide->setGeometry(20,320,150,40);
//showhide->setPalette(QPalette(lightGray));
QPushButton *qprint = new QPushButton( tr("Print"), this);
qprint->setGeometry(20,520,150,40);
qprint->setPalette(QPalette(lightGray));
connect(qprint, SIGNAL(clicked()), g, SLOT(Print()) );
QPushButton *qclose = new QPushButton( tr("Close"), this);
qclose->setGeometry(360,520,150,40);
qclose->setPalette(QPalette(lightGray));
connect(qclose, SIGNAL(clicked()), SLOT(accept()));
QPushButton *qexport = new QPushButton( tr("Export Peak List"), this);
qexport->setGeometry(190,520,150,40);
qexport->setPalette(QPalette(lightGray));
connect(qexport, SIGNAL(clicked()), g, SLOT(Export()) );
if (name.contains("13C-NMR") > 0) g->setDataType(1);
if (name.contains("IR") > 0) g->setDataType(2);
}
void GraphDialog::AddPeak(double v1, QString l1, QString t1) {
if (v1 < 0) return; // negative indicates invalid peak.
g->AddPeak(v1, l1, t1);
}
void GraphDialog::AddPixmap(QPixmap p1) {
g->AddPixmap(p1);
}
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