Hi members,
I released MS-DIAL 4.16. Thank you so much for your always feedback and suggestions!
http://prime.psc.riken.jp/Metabolomics_Software/
New features of MS-DIAL:
1. Modified IBF converter program to accurately calculate the decimal of ion mobility data's m/z values for accumulated MS1 spectra.
2. The normalization functions are now fully supported in ion mobility data processing.
3. Fixed the theoretical spectra of [M+Na]+ ion form of LPC and PC.
4. Fragment rule based lipid annotations were improved for several lipid subclasses especially in [M+Na]+ form.
5. Improved and fixed the programs from the feedback in MS-DIAL software forum.