I'm creating a small molecule diff-analysis experiment on SIEVE and I need help determining parameters for the experiment.
Who can I ask or where can I go to get such parameters or an explanation?
I've perused the literature and no one seems to publish their precise parameters within the SIEVE platform.
Support for SIEVE is available on the BRIMS portal (http://http://portal.thermo-brims.com/).
Regards,
Ralf
Did you try an open source software called "MZmine"? As far as I know, this software more or less can do the same thing as SIEVE. Hope this would help.