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</source>
= Analyse in relax =
== making a spin file from SPARKY list ==
relax does not yet has the possibility to read spins from a sparky file. [https://gna.org/support/?3044 See support request].
== relax script for setting experiment settings to spectra ==
Add the following python files relax script file to the relax directory
'''relax_3_spectra_settings.py'''
spectrum.delete('Z_A15')
</source>
== Analyse in GUI ==
Start relax in GUI mode
<source lang="bash">
relax_disp -g
</source>
# Ctrl+n for new analysis
# Select Relaxation dispersion analysis button -> Next
# CPMG, fixed time -> Next
# Starting pipe: '''base pipe'''
# Pipe bundle: '''relax_disp''' -> Start
# We want to load the spins manually, so in next window, then go to "User functions (n-z) -> script"
# Select file_name: '''relax_2_spins.py''' -> OK
# Then click Spin Isotopes button:
# The nuclear isotope name: 15N
# The spin ID string: @N* -> OK
# The load spectra: Select button "Add" under spectra list:
# The file name: '''peaks_list_max_standard.ser'''
# The spectrum ID string: auto
# Push "Apply" and then "Cancel"
# We want to change the spectra properties by a script.
# Go to "User functions (n-z) -> script"
# Select file_name: '''relax_3_spectra_settings.py''' -> OK
# Push "Execute"
= See also =
[[Category:Tutorials]]