moleculeViewerForm 0 0 800 520 0 0 0 0 0 257 184 Display Quality: Qt::AlignRight|Qt::AlignTrailing|Qt::AlignVCenter qualityCombo Low Medium High Qt::Horizontal 40 20 Style: Qt::AlignRight|Qt::AlignTrailing|Qt::AlignVCenter styleCombo Balls and sticks Sticks Van der Waals Wireframe Qt::Horizontal 40 20 2nd Style: Qt::AlignRight|Qt::AlignTrailing|Qt::AlignVCenter styleCombo None Ribbon Ring Molecular Orbital Qt::Horizontal 40 20 Labels: Qt::AlignRight|Qt::AlignTrailing|Qt::AlignVCenter styleCombo None Atomic numbers Element symbols Element names Qt::Horizontal 40 20 Qt::Vertical 148 43 0 0 257 184 Edit Element: Qt::AlignRight|Qt::AlignTrailing|Qt::AlignVCenter qualityCombo Qt::Horizontal 40 20 Bond Order: Qt::AlignRight|Qt::AlignTrailing|Qt::AlignVCenter qualityCombo Qt::Horizontal 40 20 Adjust Hydrogens Automatically false Qt::Horizontal 40 20 Add Hydrogens Qt::Horizontal 40 20 Qt::Horizontal 40 20 Optimize Qt::Horizontal 40 20 Qt::Vertical 88 43 0 0 257 184 Measure 20 20 221 141 Click on 2 atoms to measure a distance, on 3 atoms to measure an angle, on 4 atoms to measure a dihedral angle. Qt::AlignLeading|Qt::AlignLeft|Qt::AlignTop true 10 10 240 240 10 10 0 0 240 110 Statistics Name: Qt::AlignRight|Qt::AlignTrailing|Qt::AlignVCenter Formula: Qt::AlignRight|Qt::AlignTrailing|Qt::AlignVCenter Weight: Qt::AlignRight|Qt::AlignTrailing|Qt::AlignVCenter Qt::Vertical 237 194 KalziumGLWidget QWidget

../../compoundviewer/kalziumglpart.h

1 KComboBox QComboBox

kcombobox.h

KTabWidget QTabWidget

ktabwidget.h

1 tabWidget qualityCombo styleCombo labelsCombo elementCombo bondCombo hydrogenBox optimizeButton