Figure 6From: MZmine 2: Modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile dataPerformance comparison of RANSAC aligner and Join aligner for 12 synthetic datasets. For each dataset, peak lists were aligned using the RANSAC aligner and the Join aligner with three different retention time tolerance thresholds (50 s, 20 s, and 5 s). Plot shows the average recall and precision values for all datasets. Error bars indicate standard deviations.Back to article page