Hi.
I have several mass spectra with different values of abundance. Is it possible to normalise all of them, so the scale of abundance goes from 0 - 100%, relative to the base peak? I'm using the Agilent MSD Chemstation version E.02.00. I remember reading somewhere that I could do that with a command, but so far I haven't found it in the manual.
I have attached an example of what I would like to do.
Thank you
With your spectrum in the X register (which is the usual one), type, without quotes of course,
"normalize 100" in the command line
and press Execute (or ENTER)
This will normalize to 100 the content of the X register
The spectrum graph will disappear (should be window #1) and you have to draw it by typing the command
"draw 1,x"
which draws register X in window #1
If you can't see the command line, make it visible through the menu
Options-->Show command line
Thanks so much!! I was using normalize 100, but I didn't know about the draw command.
That solved everything.
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