Hello everybody, I'm analysing some CPMG data with the auto-analysis script (sample_scripts/relax_disp/cpmg_analysis.py). Problem is that I don't have the same set of spectra for all my residues, i.e. there are missing residues in some of the peak lists and relax doesn't like that. So far I bypass the problem by generating residue-specific peak lists and running the analyses separately for individual residues but that's 1) tedious and 2) I'm unable to run clustered analysis unless I shave the spectra list to "common denominator". I also tried setting the missing intensities to "None" or to "NA" but that's not working. Any ideas?
---------------------------------------------------------------------- Petr Padrta _______________________________________________ relax (http://www.nmr-relax.com) This is the relax-users mailing list relax-users@gna.org To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-users