Closed jgriss closed 7 years ago
Hi,
Which of kind of input are you using ? The search result of the PeptideShaker that I provided or the result of your search engines ? With the same input and mzML file do you get result ?
One possible reason could be that the RT in input file is in second , but iin RAW file must be in minutes maybe you comment the line where I do the transformation . This happens to me a lot if I use different input from different sources like MaxQuant or PeptideShaker
Anyhow, I will take a deep look into this .
Hi,
The input file is from my own pipeline and it works with mzML as input files.
Do I have to convert the RT from seconds into minutes? In your docs I thought it said that your tools expect RT to be in seconds.
About the code: I didn't change anything apart from the code I sent you.
Thanks for your help!
Best regards, Johannes
No the Rt in seconds is correct , inside the code it has converted in minute because thermo raw file store in such a way.
What the log file say for each peptide ?
Can you print for me args_txic in moff.py ? like a log.critical(args_txic) before the subprocess call here
However, I have update the master branch with a speedup improvement regadring the mzML reading( thanks to @mafreitas #14 ) , I will appreciate if you can test it, maybe this new version could fix also your problem with the rawfile. I have tested on a raw file and I did not have any problems.
Andrea
Hi!
I processed some of the CPTAC study 6 files changing from the mzML input I used previously to the original RAW files.
For some reason, all intensities are now reported as "-1.0". Here's the result and the log file: mam_050108o_CPTAC_study6_6C008_080505040419.zip
Any idea why this is happening?
Thanks for the help!
Best regards, Johannes