Transforms a structure into another structure by applying several reactions provided as SMARTS values or Rxn Blocks.
Writes estimated models to the internal database
DEPRECATED. NOT WORKING ANYMORE. Download molecular structures from ChemSpider.com.
Picks peaks in SRM/MRM chromatograms.
Remote SDF Reader
Splits an mzML file into multiple parts
ZipLoopEnd
Creates a new table with multiple conformers per input molecule.
Corrects the precursor mass and charge determined by the instrument software.
Digests a protein database in-silico
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Please note that this is only about NodePit. We do not provide general support for KNIME — please use the KNIME forums instead.