START HERE- Raw Bruker data
If you are starting with raw Bruker data, use this flow chart to prepare your files for analysis or deposition.¶
*Click on the flow chart boxes for links to the required tools/pages.
flowchart TD
A[Starting with raw Bruker data] --> B[Convert raw protein data to mzML via msConvert]
B --> C[Download and fill out a MALDI TOF plate map]
C --> D[Upload converted mzML files and plate map to GNPS2]
D --> E[Run the IDBac_split_MALDI workflow]
E --> F[Contribute to the IDBac database]
E --> G[Analyze your data]
click B href "https://proteowizard.sourceforge.io/"
click C href "https://docs.google.com/spreadsheets/d/1ihFy6lQyJtWy9fp46ahMPWk7xLp2tJ3q/edit?usp=sharing&ouid=102573514213912402103&rtpof=true&sd=true"
click D href "https://gnps2.org/homepage"
click E href "https://gnps2.org/workflowinput?workflowname=idbac_split_maldi_workflow"
click F href "https://wang-bioinformatics-lab.github.io/GNPS2_Documentation/idbacdepositions/"
click G href "https://wang-bioinformatics-lab.github.io/GNPS2_Documentation/idbacsumbmitdata/"
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