Golm Metabolome Request Enhancement needed

[yguitton]

Today the batch Golm Data base search is not fully taking advantage of the RI filter available on Golm in fact we should trick the tool by setting a default RI = 1500 and add a shift of +/-2500.
can we add a function that will read for each compound in the *.msp file its own std.RI and use it as reference RI?

[fgiacomoni]

I will add this feature to the tool. Thanks Yann

[yguitton]

Great, but be careful only if .msp file contains std.RI slots in pspectra header Yann 2017-06-20 14:51 GMT+02:00 fgiacomoni <[email protected]>:

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I will add this feature to the tool. Thanks Yann — You are receiving this because you authored the thread. Reply to this email directly, view it on GitHub <#20 (comment)>, or mute the thread <https://github.com/notifications/unsubscribe-auth/AFH_KRjIG8cRdqIkEf4JyGOoT39OvoNAks5sF8BngaJpZM4N_gSn> .