Hi All, Is it necessary to have residues names (e.g. ALA) present in relax input files, as the residue numbers should be sufficient to keep track of the information? If it is not necessary, how can I configure the full_analysis protocol/script (or others) to play nicely with input files that do not contain residue names? The example input files seem to suggest that residue name is necessary.
Thanks, Doug _______________________________________________ relax (http://nmr-relax.com) This is the relax-users mailing list [email protected] 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
