Hello,
I am really liking MSDIAL as a universal tool for looking at GC-MS and LC-MS metabolomics data. One thing I cannot find though is how to export selected data as a table. If I select a reduced number of 'dots' based on e.g. intensity or identification, is there a way of exporting the area x mass information for just this data?
Thanks
Alastair
Hi Alastair,
unfortunately, no. What you mentioned is what all users want to do now. In near future, I will implement the option to do it.
Thanks,
Hiroshi