Select this to open a File Selection Panelthat can be used to select datasets to be opened.

Select this to copy an image of the current spectrum window to the clipboard from where it can be pasted into another application.

Export a graphics file rendering of the current spectrum. You will be prompted for the file name and type of graphics file. Current formats include vector formats such as EPS, PDF and SVG and bitmap formats such as GIF, JPEG and PNG.

Same as Export, but if the active window is a member of a grid of spectral windows then all the windows will be exported into a single graphics file.

Select this to open a File Selection Panelthat can be used to select datasets to be opened. When the dataset is opened a window will be created and the dataset will be drawn.

Open a window that will display the current chemical shift positions of the two crosshairs in the active window. If the window is displaying a dataset with three or four dimensions then the chemical shift ranges of the displayed planes will also be displayed. The row labeled "D:" in the monitor window will display the chemical shift difference between the two crosshairs for the x and y dimensions, and the difference between the top and bottom displayed plans for z and z2.

Select this to open a Windows Management Panelthat can be used to raise spectrum windows to the front of the display or to delete them.

Select this to open display a dialog from which you can create a series of strips of spectra, as documented in the "Strips" chapter.

Select this to open the CBCA tool. Note: this tool is now obsolete and has been replaced by RunAbout.