Comments (3)
We're mainly using the charge to split the spectra into charge-disjoint groups, to avoid that spectra with different charge states are clustered together. This is more relevant for proteomics data of course, where you'll encounter more different charges.
We can look into how we can generalize the code a bit so that this information is no longer mandatory to be present.
from falcon.
Hi!
Have you checked if there's a charge specified in the files? The current version of falcon discards spectra with a missing charge value.
from falcon.
Hey, yes seems like there is no charge reported. Unfortunately, that's common in public metabolomics data. Are you using the charge information in some way or you using this basically as a noise filter?
Thanks!
from falcon.
Related Issues (20)
- [Bug] When no retention time is present in MGF, it throws error
- Provide optional rough RT window for clustering
- Error thrown when no cluster was found for at least one charge HOT 1
- Considerably less clusters when scaling is applied HOT 17
- DLL load failed while importing swigfaiss HOT 1
- Further dimensionality reduction HOT 1
- Experiencing Error in Script Execution. HOT 2
- Singleton cluster number
- Memory consumption
- Investigating splitting HOT 4
- Full File Path in output results
- Similar MS/MS did not make it into clusters output HOT 1
- mzML parsing issue HOT 1
- Automatic precursor/fragment mass tolerance
- Precursor m/z correction
- Bug: new version of spectrum_utils changed API interface
- Help needed with error with positional arguments?? HOT 2
- np.object has been deprecated
- Several issues encountered at the execution HOT 6
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from falcon.