Select an open file or window from the list

Print only the visible part of the active window

Halve horizontal spectrum size

Double horizontal spectrum size

Halve vertical spectrum size

Double vertical spectrum size

Automatically mark parameters for optimization

General help on using gNMR

Selects or deselects context-sensitive help in the status window

Turns on or off display of help information in the status window

Controls display of help information in the status window

Delete the current Structure window (but not the molecule)

Move to Structure window

(De)couple window size and spectrum size

Import a molecule from ChemDraw/ChemIntosh/ChemWindow/Isis

Reset display limits to show full spectrum

Save an Encapsulated PostScript description of the displayed spectrum

Write all assignments to the Log file

Write all parameters to the Log file

Close the Log window

Show the Log file contents

The Log file records changes to the spectrum file

Change iteration parameters

Choose a solution of a multi-solution full-lineshape iteration

Do only the last cycle of a full-lineshape iteration

Move to the next cycle of an interrupted iteration

Continue an interrupted iteration

Start iteration

Select a window or nucleus for assignments

Iteration and assignments

Remove all markers from spectrum

List marker positions, averages and differences

Change display parameters (sizes, text options)

Update (refresh) all open Plot windows

Delete the current Plot window

Copy the current display parameters to another Plot window

Move to or open Plot window

Change the spectrum appearance

Display symmetry of molecule - not implemented yet

Define a molecule using space group symmetry

Concentration, iterate flag

Move to the exchange window

Clear the current molecule (reset to 1H at 0 ppm)

Delete the current molecule (including its structure if present)

Copy the current molecule to another Data window

Move to or open Data window

Moving between molecules; exchange

Switch to Hz units

Switch to ppm units

Fix/Free a parameter for iteration

Start editing parameters (shifts, coupling constants)

Start editing variable names

Close the clipboard window

Display the clipboard contents

Paste a molecule from the clipboard, replacing the current molecule

Copy current spectrum after enlargement, to include more detail

Copy current permutations to the clipboard as TEXT

Copy current spectrum to the clipboard as PICT

Copy current molecule to the clipboard as TEXT

(not used by gNMR)

Copy to clipboard

Leave gNMR

Print contents of all visible windows for this file

Print active window contents

Change quality of hardcopies and clipboard copies

Change printer settings

Change gNMR defaults and fonts

Options that affect all windows of file: spectrometer frequency, lineshape, etc

Write calculated spectrum in Plot window as an experimental spectrum file

Discard changes since last save

Save current spectrum under a new name

Save current file

Close current data file

Open an existing spectrum file

Create a new, empty data file

Open and close files, print