Framework for processing and visualization of chromatographically separated and single-spectra mass spectral data. Imports from AIA/ANDI NetCDF, mzXML, mzData and mzML files. Preprocesses data for high-throughput, untargeted analyte profiling. See also https://metlin.scripps.edu/xcms/
These details are provided for information only. No information here is legal advice and should not be used as such.
At one point, Open Hub analyzed source code for this project based on code location(s) available at that time. Since then, the code locations have been removed.