Hi, I don't see a script for 1H shift refinement in the eginput directory. Sounds like a job for MKF?
--JK Begin forwarded message: > From: "Mandal, Pravat" <[email protected]> > Date: Tue Sep 17, 2002 5:12:09 PM US/Eastern > To: "'[email protected]'" <[email protected]> > Cc: "Mandal, Pravat" <[email protected]> > Subject: refinement with protonshift/T1T2 data > > Dear Dr. John > Nice talking with you. Thank you very much for your help. > I am working on membrane protein and I have calculated the structure > based > on NOE, > coupling constant and H. bond. I would like to refine the structure > based on proton, carbon chemical shift and 15N T1/T2 data. Would you > please give us a script for the refinement. > > Regards, > > Pravat Mandal Ph. D, > Faculty, > School of Medicine, > University of Pittsburgh >
