error when choosing FDR threshold before computing qvalues
Bug report
Version of X!TandemPipeline
0.4.25 or less
Error message
Error while reading result files : missing qvalues for identification engine X!Tandem, peptide EGVHGGLINKK
File used
any
## Steps to reproduce choosing FDR as threshold before computing qvalues by clicking on "compute cumulated FDR on psm" in the FDR section.
What is the expected correct behavior?
get FDR threshold
Optional
Relevant logs and/or screenshots
Possible fixes
try to launch qvalues computing if necessary