com.genericworkflownodes.knime.base.data.port.AbstractFileStoreURIPortObject

Metabolite identification using single and tandem mass spectrometry

Calculates the TIC from a mass spectrometric raw file (useful for benchmarking).

Removes the baseline from profile spectra using a top-hat filter.

Creates pseudo spectra.

Extracts spectra of an MS run file to several files in DTA format.

Filters a protein database (FASTA format) based on identified proteins

Orders the spectra of MALDI spotting plates correctly.

Creates combined target+decoy sequence database from forward sequence database.

Extracts or manipulates portions of data from peak, feature or consensus-feature files.

Shows basic information about the file, such as data ranges and file type.

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