Changes

You want to make a working dir, with different folders

peak_lists

spectrometer_data

= Get the process helper scripts =

cd scripts

# Change shell

= Extract interleaved spectra, process to NMRPipe and do spectral processing =

== Extract interleaved and change format to NMRPipe ==

# Copy data

cp -r spectrometer_data spectrometer_data_processed

### Now it is time to convert all the fid from varian format.

CPMG_2_convert_and_process.sh

</source>

As suggested in the [[Manual | relax manaul]], section '''5.2.2 Spectral processing''', the spectral processing script could look like:

File: '''nmrproc.com'''

#!/bin/csh