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Figure 5 | BMC Bioinformatics

Figure 5

From: MZmine 2: Modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile data

Figure 5

RANSAC aligner. Dialog shows preview of RANSAC alignment of two peak lists using the given parameters. Each possible candidate alignment (peak pair) within a defined m/z and retention time tolerance is shown as a dot. A model is fitted to the data (blue line) and red dots indicate those fitting to the model and therefore selected for the final alignment.

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BMC Bioinformatics

ISSN: 1471-2105

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