Importing spectrum data in a database with levels
This tutorial demonstrates how to import and preprocess raw MALDI-TOF mass spectra as mass-intensity lists into a BIONUMERICS database that is structured in levels.
Spectrum types (or spectra) share some features with fingerprints, but are specifically designed to hold and process e.g. mass spectrometry data such as MALDI TOF MS, LC MS, ESI and SELDI.
This tutorial demonstrates how to import and preprocess raw MALDI-TOF mass spectra as mass-intensity lists into a BIONUMERICS database that is structured in levels.
In this tutorial the import of raw spectrum data in a BIONUMERICS database is illustrated with a sample data set.
In this tutorial the import of peak lists (= processed spectrum data) in a BIONUMERICS database is illustrated with a sample data set.
A set of MALDI-TOF peak lists from different species and isolates saved as mzML files.
This tutorial shows the user how to create and validate an identification project based on a set of reference samples and how to use this reference set to identify unknown samples. Here, we use peak data, but any type of data and also combinations of data can be used in an identification project. The functionality described in this tutorial is part of the Classifiers and Identification module.