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
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