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# Ctrl+n for new analysis
# Select '''Relaxation dispersion analysis ''' button -> Next# Select '''CPMG, fixed time ''' -> Next
# Starting pipe: '''base pipe'''
# Pipe bundle: '''relax_disp''' -> Start
# 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"
# Before executing, it would be a good idea to save the state, to save the current setup.
# This '''state''' file will also be used for loading, before a later cluster/global fit analysis.
# Shift+Ctrl+s OR File-> Save as... '''prerunini_setup.bz2'''
# Make a directory for the output of the results, f.ex: '''model_sel_no_cluster'''.
# Point '''Results directory''' to '''model_sel_no_cluster'''.
# Set Monte-Carlo Simulations to '''10'''
# Select models: Lets take '''"R2eff", "No Rex", "CR72", "IT99"'''
# Save the state again, so the settings for models, monte-carlo settings and result directory is preserved.
# Shift+Ctrl+s OR File-> Save as... '''ini_run.bz2''' in the '''model_sel_no_cluster''' directory.
# Now push "Execute"
