Dear Eike, Welcome to the NESSY mailing lists. For your question, note that NESSY works with the base NMR data, specifically peak lists containing peak intensities (either heights or volumes). So the R2eff values you determined are not needed. NESSY will recalculate these for you. I hope this answers your question.
Regards, Edward P. S. If you do not know who I am, I am the current maintainer of the NESSY project as well as the project administrator for relax (http://www.nmr-relax.com/), minfx (https://gna.org/projects/minfx/), and bmrblib (https://gna.org/projects/bmrblib/). On 18 September 2013 17:23, Eike Wamhoff <[email protected]> wrote: > Dear Nessy programmer, > > > > I would like to use your program to investigate ligand protein interactions > via relaxation dispersion analysis. Since I determined R2eff for every > v(CPMG) via an array of 5 different CPMG times (0.04 s to 0.2 s), I would > like to use your tool just to fit the resulting R2eff vs. v(CPMG) curve. Is > there a possibility to start from this kind of data or to determine R2eff > from more than one CPMG time? > > > > Kind regards, > > > > Eike Wamhoff > > > > PhD Student > > Structural Glycobiology Group > > Max-Planck-Institute of Colloids and Interfaces > Department of Biomolecular Systems > > Arnimallee 22 > > 14195 Berlin > > Germany > > > > Tel: +49 (0)30 838 71313 > > > > > _______________________________________________ > Nessy-users mailing list > [email protected] > https://mail.gna.org/listinfo/nessy-users > _______________________________________________ Nessy-users mailing list [email protected] https://mail.gna.org/listinfo/nessy-users
