When I was playing msbrower with my own data, and I got the following error:
No peaks detected- change parameter values!
Performing peak picking (centWave)
Detecting mass traces at 25 ppm ... OK
Detecting chromatographic peaks in 299 regions of interest ...Warning in .centWave_orig(mz = mz, int = int, scantime = scantime, valsPerSpect = valsPerSpect, :
No peaks found!
FAIL: none found!
done!
So I used your example data with the same centwave parameters following your video tutorial, but the same error appeared.
I don't know what the problem could be. Could you please help?
Hi @tkimhofer,
When I was playing
msbrower
with my own data, and I got the following error:So I used your example data with the same centwave parameters following your video tutorial, but the same error appeared.
I don't know what the problem could be. Could you please help?
Thanks,
Dong