Picking and labeling peaks in Sparky

From NMR Wiki

Switch to Find/add peak pointer mode

Click on the peak. A box around the peak should appear. If the box is too small increase box size

Type at.

A window prompting you to enter residue and atom assignment will show up.

Type in appropriate names and click 'Ok'. If you don't want to assign residue - just leave those fields blank (in that case peak label will contain ? mark)

Now a peak label should appear.

Peak assignments are stored in .save files. Make sure to save your spectrum.