This project is to summarize the adduct ions of your identified compounds from MS-dial v4 alignment result. Change the parameters in Run_it.py, and then it will automatically proceed.

The default adducts to be summarized are: [M+H]+, [M+NH4]+, and [M+Na]+. It can be modified in method.py —— adduct_list function.

To use it, you can cite: ArchLips: A comprehensive in silico database for high-throughput identification of archaeal lipids https://doi.org/10.1101/2025.05.05.652033