MaxQuant/Andromeda

Use this category for general molecular biology questions that don't fit specifically into any of the categories above, including software questions

Moderators: r.rosati, mdfenko

MaxQuant/Andromeda

Postby DSP94 » Feb 13 2018 5:15 pm

Has anybody used MaxQuant before?

I have been loading my raw mass spectra files, it goes through the first few steps (configuring files, feature detection, calculating peak values, combing API files)...

Once I get to the first MS/MS search, I get the error 'MaxQuant.gui has stopped responding' and it shuts down. Is this a problem anybody else has encountered?
DSP94
technician-in-training
technician-in-training
 
Posts: 7
Joined: May 05 2016 12:57 pm

Return to General Methods

Who is online

Users browsing this forum: No registered users and 3 guests

cron