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support .apl files #11
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motivated by fact xiSearch reads .apl, but converting files before search might be better |
we have various implementation for converting apl to mgf - problem is the how unknown-charge states are handled. potentially breaking the index. maxquant writes spectra with unknown charge state o .peka.apl - but twice - ones as doubly charged and ones as triply charged. and I am not sure if the order is consistent (especially if you use the allspectra.apl files) If you want to support apl - then i need to ensure that the index is correct for the spectrum when returned from xi |
I don't think I follow - i'm thinking if everything's converted to .mgf before its fed to xiSearch then the indexes should be correct when it comes out the other end?
I don't really want to support another non-standard format, I'd prefer we recommended converting .apl files sooner rather than later if that's a workable solution. |
Yes if converted before search then everything should be fine. But there is the alternative approach to convert the files after search - maybe because you did not convert it and the search did take a month, then researching becomes an effort. This still works fairly straight forward - as long as no peak spectra (unknown charge state - actually a lot more is comparatively vague about these) where searched.
I agree that it would be better if we could ignore apl. It's a dependency on a format that is only internally used by maxquant and could therefore change or disappear in any future version of maxquant. Also it comes per default with a lot less information then we get usually from mgf-files. But it seems there are still cases where apl-files give still better results then our mgf-pipeline... |
Also there's no support for .apl in pyteomics (which the parser uses) or any other open source lib I've found. I can't even really find documentation for the format. Another downside of proprietary formats. |
related Rappsilber-Laboratory/XiSearch#22
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