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→In GUI: Formatting of the instructions using templates and tags.
# Peaks export menu
# Select spectrum which contain your peaks
# Select export file. Save to somewhere. For example: '''<code>test.sparky'''</code>.
# Export
# In the last menu which pop-up, slect select {{button|OK }} for moelcular molecular system# Then be SURE to have '''<code>Proton first in Dim 0'''</code>.
Remove potential un-assigned peaks '?'.
</source>
In NMRDraw, '''Shift + {{key press|shift|k'''}}. Push '''{{button|read'''}}. Now zoom into a peak. Be "sure", that you have not moved the spectrum in analysis or so.
== Do intensity measurements for all spectra ==
</source>
Then do:# <code>relax -g</code># {{button|New analysis}}# {{button|R2 relaxation}} {{next}} {{button|Next}}# Create pipe{{button|Finish}}# {{menu|User functions (n-z) -> |script -}} {{next}} <code> analyse_relax_gui.py</code># Set in top '''<code>NMR freqeuncy label''' </code> to '''<code>750'''</code>.# Go{{button|OK}}
=== In GUI ===
