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Update README.md
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novak-jiri committed May 11, 2018
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Expand Up @@ -4,16 +4,14 @@ An open-source, cross-platform and stand-alone tool for mass spectrometry data a

## Main features
* designed for identification of small molecules

* *de novo* sequencing
* non-ribosomal peptides (NRPs) [1]
* siderophores (including metals) [2]
* supports linear, cyclic, branched, and branch-cyclic structures
* based on custom databases of building blocks
* 19 proteinogenic amino acids (20 including isomers)
* 287 NRP blocks (512 including isomers)

* dereplication / database search:
* dereplication / database search
* conventional mass spectra (MS)
* liquid-chromatography mass spectra (LC-MS) [2]
* batch-processing
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