Felix Autoscreen supplies the tools necessary for effortless processing and management of large sets of NMR data. An unlimited number of spectra can be handled through the use of its project database. In addition, automated peak matching and scoring algorithms offer a quick and easy way to analyze specified data sets and compare scoring contributions. Felix Autoscreen can also cluster experiments with commonly displaced peaks to help identify individual binding sites in a protein. Additionally, with Felix Autoscreen you can mark unmatched control peaks by crosses, and unmatched test peaks by diamonds to graphically visualize unmatched peaks.