Hello,
I am new to Relax and have been trying to setup my R1 relaxation analysis using the Relax GUI (4.0.1). My input files come from NMRView. I opened all the files under "The file name(s)" menu - they all have .xpk extensions (an example is R1-methyl_hRGS4_20C_pH7_Mar2016_0ms.xpk). I then provided a set of spectrum ID string names that matched the filenames (minus the .xpk extension - an example is R1-methyl_hRGS4_20C_pH7_Mar2016_0ms). When I try to continue from that window I get the following error: RelaxError: Spectral data corresponding to the ID string '['R1-methyl_hRGS4_20C_pH7_Mar2016_0ms', 'R1-methyl_hRGS4_20C_pH7_Mar2016_10msa', 'R1-methyl_hRGS4_20C_pH7_Mar2016_10msb', 'R1-methyl_hRGS4_20C_pH7_Mar2016_30ms', 'R1-methyl_hRGS4_20C_pH7_Mar2016_50ms', 'R1-methyl_hRGS4_20C_pH7_Mar2016_70ms', 'R1-methyl_hRGS4_20C_pH7_Mar2016_90msa', 'R1-methyl_hRGS4_20C_pH7_Mar2016_90msb', 'R1-methyl_hRGS4_20C_pH7_Mar2016_110ms', 'R1-methyl_hRGS4_20C_pH7_Mar2016_130ms', 'R1-methyl_hRGS4_20C_pH7_Mar2016_150ms', 'R1-methyl_hRGS4_20C_pH7_Mar2016_170ms', 'R1-methyl_hRGS4_20C_pH7_Mar2016_190ms', 'R1-methyl_hRGS4_20C_pH7_Mar2016_210ms', 'R1-methyl_hRGS4_20C_pH7_Mar2016_250ms']' does not exist. Please help! Thanks, Karin Crowhurst _______________________________________________ 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
