This software offers Ruby tools for mass spectrometry proteomics in an open source format that is free for use.
The project is primarily focusing on five major areas, including SEQUEST data specifically for Bioworks 3.2-3.3 output, mzXML, mzData, ProteinProphet, and the preparation of files for obiwarp. There are several validation options offered on this platform, which includes various decoy database search options like reverse/shuffle, concatenated/separate, and hashing options using amino acid sequence + charge.
Users can also access amino acid search options like unblocked cysteines, transmembrane predictions using Phobius or TopPred, generic sample bias, and defined sample options. With Mspire, you can explore your MS proteomics data in Ruby with ease and precision, and get the accurate results you need.
Version 0.4.5: N/A