The MS2 databases are curated from multiple public repositories under various licenses as documented below. By downloading these databases from the provided links below, you are considered to have agreed to comply with the original licenses. Please read and ensure compliance with the requirements of these licenses if you decide to reuse any of these databases.

The molecular formulas for the MS2 peaks in the reference database spectra are predicted using the MSBUDDY. This fragmentation formula database was curated from the Complete library and Complete library (Neutral Loss) MS2 spectra databases above.

These libraries are used for LD Clumping locally, including plink binary file and hapmaps curated from OpenGWAS.