Introduction
The KNApSAcK package when installed in the user’s computer provides tool for analyzing his/her own datasets of mass spectra that are prepared according to a particular format, as well as for retrieving information on metabolites by entering the name of a metabolite, the name of an organism, molecular weight or molecular formula. A list of metabolites that are associated to a taxonomic class can be obtained by search with the taxonomic name, from which information of individual metabolites can be retrieved. (more…)