I very much agree and support the request of Qizhi Su. I like the high-res quality of the .msp spectra export from MS-DIAL. But it would be very helpful to have some metadata information, to place at least as "Name": e.g. Unknown ID n.1, n.2 etc. Also Retention time would be great.
for GC-MS processing using RI, would it be possible to change so that the user has to define only once the reference ABF alkane file (and the txt dictionary) instead of doing it for every single ABF sample? Alternatively, if it is possible to have a "fill-down" function, or to copy and then past the path through all the sample rows at once.
would it be possible to add a feature that would enable to:
- first step, create a Project by specifying a directory (without ABF files), where the .mtd project and results will be created and saved - second step, define the path to import all the ABF files from other directories (within or outside the previous project folder)
In this way the user could, 1) keep in separate locations and/or sub-folders the ABF files, and 2) keep separate all the outcomes (alignment, etc).
If this is already possible I apologize, but at the moment I can only different the "analysis file path" from within (or, basically only the exact same) project file folder which contains the ABF files