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SLAW consists of a (containerized) LC-MS processing workflow designed for the efficient processing of large-scale metabolomics data, i.e. from centroided mz 9EEE ML files (MS1-MS2) to annotated and gap-filled peak lists.
For a detailed description of the algorithms and software used in the different steps go, on the different pages:
If you are a member of the Zamboni lab, check the internal wiki for (automated) operating instructions in the lab's IT ecosystem.
Please report any issues of processing in the issues section. Some common issues are listed in the FAQ section