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As suggested in the [[Manual | relax manaul]], section '''5.2.2 Spectral processing''', the spectral processing script could look like:<br>
File: '''nmrproc.com'''
-ov -out test.ft2
</source>
== Understand spectral processing ==
To understand the NMRPipe functions, you can look them up in the manual page: http://spin.niddk.nih.gov/NMRPipe/ref/nmrpipe/ <br>
See also the [http://www.nmr-relax.com/manual/Spectral_processing.html relax online manual for spectral processing].
A good book to loop up in, is '''Keeler, Understanding NMR Spectroscopy, Second edition'''.
{| class="wikitable sortable" border="1"
|-
!nmrPipe
!Desc.
!Comments
|-
|nmrPipe -fn [http://spin.niddk.nih.gov/NMRPipe/ref/nmrpipe/sol.html SOL]
|Solvent Filter
|
|-
|nmrPipe -fn [http://spin.niddk.nih.gov/NMRPipe/ref/nmrpipe/gm.html GM] -g1 5 -g2 10 -c 1.0
|Lorentz-to-Gauss Window, here for the measured direct dimension.
|'''-c 1.0'''' The constant c is set to '''1.0''', since the phase '''P1''' correction is different from 0.0, here '''-p1 -21.00'''.
|-
|nmrPipe -fn [http://spin.niddk.nih.gov/NMRPipe/ref/nmrpipe/zf.html ZF] -auto -size 8000
|Zero Fill, here for the measured direct dimension.
|'''-c''' is set to '''1.0''', since the phase '''P1''' correction is different from 0.0. If
|-
|nmrPipe -fn GM -g1 5 -g2 10 -c 1.0
|Lorentz-to-Gauss Window
|'''-c''' is set to '''1.0''', since the phase '''P1''' correction is different from 0.0
|-
|nmrPipe -fn GM -g1 5 -g2 10 -c 1.0
|Lorentz-to-Gauss Window
|'''-c''' is set to '''1.0''', since the phase '''P1''' correction is different from 0.0
|-
|nmrPipe -fn GM -g1 5 -g2 10 -c 1.0
|Lorentz-to-Gauss Window
|'''-c''' is set to '''1.0''', since the phase '''P1''' correction is different from 0.0
|-
|}
== Fourier transform all spectra ==