Dear Edward,
Hope this email finds you well !!! I am a beginner in the field of protein dynamics and I wish to do a model free analysis for my protein which is about 72 residues (8.5 kDa). I have calculated the standard R1, R2 and NOE (steady state) parameters and also did the reduced spectral density mapping. My question is related to dipolar relaxation settings while setting up the model free analysis, so all my files (R1, R2 and NOE) only have 15N spin information and if I follow the instructions given in the manual and select "@N" and "@H" i get an error saying no information available for H spin which is obvious. In this case what am I supposed to select ? Apologies for my naivety. Thanks Ashish -- *Ashish Sethi* PhD Candidate Biochemistry and Molecular Biology Bio21 Molecular Science and Biotechnology Institute University of Melbourne (Parkville Campus) 30, Flemington Road, Parkville Victoria 3010, Australia Tel: +61 3 8344 2504 Mob: 0451211055 Email: set...@student.unimelb.edu.au _______________________________________________ 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