Interact software

Interact supports the analysis (peak picking, annotation, and estimation of chemical shift values, linewidths and intensity) and interpretations (e.g. estimation of Kd) of 2D NMR titration experiments. InterAct is implemented in Bruker BioSpin TopSpinTM to provide an end-to-end solution in a unified framework and make 2D NMR titration experiments more accessible to a wider biological community.

A tutorial is provided with the software.

The latest version (1.0) is available here
Just unpack zip archive somewhere on your disk and open Tutorial.pdf of the newly created directory for more details on installation and usage