Author: tlinnet Date: Fri Dec 6 09:16:35 2013 New Revision: 21808 URL: http://svn.gna.org/viewcvs/relax?rev=21808&view=rev Log: Modified NMRPipe SeriesTab to read residue numbers and name for two-dimensional list.
Work in progress for Support Request #3044, (https://gna.org/support/index.php?3044) - Load spins from SPARKY list. Modified: trunk/lib/spectrum/nmrpipe.py Modified: trunk/lib/spectrum/nmrpipe.py URL: http://svn.gna.org/viewcvs/relax/trunk/lib/spectrum/nmrpipe.py?rev=21808&r1=21807&r2=21808&view=diff ============================================================================== --- trunk/lib/spectrum/nmrpipe.py (original) +++ trunk/lib/spectrum/nmrpipe.py Fri Dec 6 09:16:35 2013 @@ -109,13 +109,15 @@ # Get the residue number. try: - res_num = int(row1[-3]) + res_num1 = int(row1[-3]) + res_num2 = int(row2[-3]) except: raise RelaxError("Improperly formatted NMRPipe SeriesTab file, cannot process the assignment '%s'." % line[0]) # The residue name. try: - res_name = row1[-4] + res_name1 = row1[-4] + res_name2 = row2[-4] except: raise RelaxError("Improperly formatted NMRPipe SeriesTab file, cannot process the assignment '%s' for residue name." % line[0]) @@ -132,4 +134,4 @@ raise RelaxError("The peak intensity value %s from the line %s is invalid." % (intensity, line)) # Add the assignment to the peak list object. - peak_list.add(res_nums=[res_num, res_num], res_names=[res_name, res_name], spin_names=[name1, name2], intensity=intensities, intensity_name=spectra) + peak_list.add(res_nums=[res_num1, res_num2], res_names=[res_name1, res_name2], spin_names=[name1, name2], intensity=intensities, intensity_name=spectra) _______________________________________________ relax (http://www.nmr-relax.com) This is the relax-commits mailing list relax-commits@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-commits
