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.



*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
relax (

This is the relax-users mailing list

To unsubscribe from this list, get a password
reminder, or change your subscription options,
visit the list information page at

Reply via email to