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971DefectSkylineSmall molecule transition list reader could be more clever about setting formulasBrian Pratt3open 
970TodoSkylineFeature request: Right click on molecule in the molecule tree to “Add to iRT Database”Brendan MacLean3open 
969DefectSkylineTrouble handling transition lists that declare precursor isotopesBrian Pratt3open 
968DefectSkylineNullReferenceException when uploading to a saved Panorama URIVagisha Sharma3open 
967DefectSkylineCreate matching small molecule versions of all standard peptide reports in Document GridBrian Pratt3open 
966TodoSkyline"Mobiligram" display for ion mobility filtered chromatograms (alternate view to our ion mobility heatmap)Rita Chupalov3open 
965TodoSkylineAdd command arg to SkylineRunner.exe to run any instance of Skyline by pathBrendan MacLean3open23.2
964DefectSkylineFeature Request - Allow explicitly specifying slope and intercept for a molecule's calibration curvceNick Shulman3open 
963DefectSkylineFeature Request - Remove Replicate/Result from Chromatogram or Replicate Right-click menuBrendan MacLean3open 
962DefectSkylineFind CCS values for targets not found in an IMSDB library without changing existing valuesBrendan MacLean3open 
961TodoSkylineShow units for pressure traces in Skyline chromatograms and enable Panorama to do the sameMatt Chambers3open23.2
960DefectSkylineChinese language update: "Centroided" in the drop down list can be translated as 中心对称的Brendan MacLean2open23.1
959TodoSkylineImprove error message for BlibBuild failuresBrendan MacLean2resolved23.1
958DefectSkylineadd the Skyline version to the "More Info" text in alert dialogsGuest3closed 
957TodoSkylineDuplicated collision energy settings for SCIEX instrumentsRita Chupalov3open 
956DefectSkylineSupport for importing results from the Sage search engineBrian Pratt3open 
955DefectSkyline"Associate Proteins" should not remove unmapped peptides from the document.Matt Chambers2open23.1
954DefectSkylinesome interesting small molecule transition list weirdnessBrian Pratt3open 
953DefectSkylineadd a code inspection test to check that the start page Tutorials tab uses the same links as the Tutorials testsBrian Pratt3open 
952TodoSkylineStrategies for reducing ExceptionWeb reports for already-solved issuesBrian Pratt3open 
951DefectSkylineSpectral Library ion mobility values don't work intuitively in document grid and method exportBrendan MacLean3open 
950TodoSkylineInvestigate more efficient sorting of three-array IMS scans - possibly the locally sorted "sawtooth" nature of the mz could be exploitedGuest3closed 
949DefectSkylinePeak Areas > Peptide Comparison view should not show a "heavy" pane with nothing in itBrendan MacLean3resolved23.1
948TodoSkylineMake Import Assay Library work for small moleculesBrian Pratt3open 
947DefectSkylineIMS spectrum viewer less reliable than it used to beBrendan MacLean2resolved22.2
946TodoSkylineRenaming a molecule in small molecules breaks associationsGuest2closed 
945TodoSkylineAdd a splitter to Unique Peptides formBrendan MacLean3resolved 
944DefectSkylinePeak area plotting still deceiving when transforms are applied to the chromatogramsBrendan MacLean3resolved 
943DefectSkylineImporting BLIB into IMSDB, we should take mean of multiple IM values instead of creating multiple entriesBrian Pratt3open 
942TodoSkylineAdd Start Time and End Time to spectrum propertiesRita Chupalov3open23.1
941DefectSkylineRed and green dots in Targets tree should be customizable colors, or different shapesMark Belanger3open 
940DefectAutoQCAdd sample file filtering option to AutoQC LoaderVagisha Sharma3open 
939DefectSkylineOff-by-one in Enzyme.GetMatches() dealing with protein C-terminusGuest3closed23.1
938TodoSkylineAdd property sheets to spectrum graphsBrendan MacLean2resolved23.1
937DefectSkylineDIA Umpire tests are much slower for languages with a comma decimal separatorMatt Chambers2open23.1
936TodoSkylineThermo Eclipse and Fusion Lumos method exportKaipo Tamura3resolved23.1
935DefectSkylineCapture injection time as sample-scoped chromatogramBrendan MacLean3open 
934TodoSkylineEnable optimization method export for more TOF instrumentsKaipo Tamura2open 
933TodoSkylineThorium method exportKaipo Tamura2open 
932TodoTestResultsSummarize/graph pass1 iteration count for testsKaipo Tamura4open 
931TodoSkylineAgilent MH 12 method exportKaipo Tamura2open 
930TodoSkylineExport isolation list (DIA) for Bruker timsTOFKaipo Tamura4open 
929DefectSkylineWhen explicit ion mobility values are used, the reported CCS value should be adjusted appropriately in the resulting chromatogram extractionsGuest3closed 
928DefectSkylineAssumptionException saving document with protein groups sometimesGuest2closed23.1
927DefectSkylineBibliospec - retain fragment charge values in MGF filesBrian Pratt3open 
926TodoSkylineImplement Bruker Paser support in BlibBuildMatt Chambers2open23.1
925DefectSkylineTargets view hangs during mouse-over with peptides longer than 2000 or soNick Shulman3open 
924DefectSkylineFix ability to provide a protein description in Edit > Insert > PeptidesNick Shulman3open 
923TodoSkylineImplement an interface that allows for multiple algorithms to do peak group assignmentNick Shulman3open 
922DefectSkylineEdit > Find needs to use LongWaitDlg and support cancelBrendan MacLean3resolved23.1
921TodoSkylineTransition list reader should identify special ions by m/z the same way it does calculated peptide fragment ionsBrian Pratt3open 
920DefectSkylineWhen Group By fails in replicate comparison graphs you lose the Order By menu itemNick Shulman3open23.1
919DefectSkylineSpectrumLibraryInfoDlg scoring columns should match library build columnsBrendan MacLean3resolved23.1
918DefectSkylinea few issues with "Use Results" in ion mobility librariesBrian Pratt3open23.1
917DefectSkylineIon mobility high energy offset should be applied for all Full Scan MS/MS modes, not just All Ions DIAGuest3closed23.1
916DocumentationSkylineDocument normalization methodsNick Shulman2open22.2
915DefectSkylineLibrary Match and Full-Scan - Right-click menu item order is broken in 22.2Guest2closed22.2
914DefectSkylineProteomics features still showing in small molecule modeGuest3closed23.1
913TodoSkylineMake Ctrl-A work in Import > Results form to select all files in a folderBrendan MacLean3open22.2
912DefectSkylineAuto-Zoom X Axis > Best Peak does nothing for chromatograms with removed peaksKaipo Tamura3open23.1
911DefectSkylineCalibration Curve graph calculates concentrations on double-blanks (NaN or infinity)Nick Shulman3open23.1
910DefectSkylineSynchonized integration has trouble with removed peaksBrendan MacLean3resolved23.1
909DefectSkylineRed dots for dotp values below the cut-off appear behind barsGuest3closed23.1
908TodoSkylineCommand Line Enhancement Request : Include MS/MS Filtering OptionsBrian Pratt3open23.1
907DefectSkylineViewLibraryDlg right-click menu lagging behind Library Match right-click menuGuest2closed23.1
906DefectSkylineA few details working with Bruker PASER assay library listsGuest3closed22.2
905DefectSkylineIndexOutOfRangeException bringing up GraphFullScan immediately after modifying the documentRita Chupalov3resolved22.2
904DefectSkylineStore more spectrum and instrument information in .blib files when possibleMatt Chambers2open23.1
903DefectSkylineShow names of default settings, and save settings with document when exporting a transition listKaipo Tamura3open22.2
902TodoSkylineadd an ion mobility range filter in Transition Settings IM tab similar to instrument settings tab's mz range filterBrian Pratt3open 
901DefectSkylineNewly added annotations don't show up in the Rule EditorNick Shulman3open22.2
900DefectSkylineOpening a .skyp file shows no progress until the file is downloadedVagisha Sharma3open22.2
899TodoSkylineAdding targets from DDA library seems useful to be able to specify a number of runs a peptide got ID'd inMatt Chambers3open23.1
898DefectSkylineRecord the Document Grid selection in the Undo/Redo buffer during Document Grid editing eventsBrendan MacLean3resolved22.2
897TodoSkylineMake Ctrl-Z (Undo) and Ctrl-Y (Redo) work in Document GridBrendan MacLean2resolved22.2
896DefectSkylineIMS library "Use Results" should ignore poor quality chromatographic peaksBrian Pratt3open 
895TodoSkyline"Split Graphs" equivalent (stacked MS1 and MS/MS views) for Full Scan viewBrian Pratt3open 
894TodoSkylineMake "Use Results" isolation scheme work for Import > Peptide Search of DIAKaipo Tamura2open22.2
893TodoSkylineNeed a way to turn off switching replicates in retention times - regression plotRita Chupalov3open22.1
892DefectSkylineExport > Transition / Isolation List with scheduling seems broken for counting multiple methodsGuest1closed21.2
891DefectSkylineAdjusting peak boundaries with non-quantitative transitions is confusingNick Shulman3open22.2
890DefectSkylineAudit log Skyline Version upgradeKaipo Tamura3open22.1
889TodoSkylineMake more instrument parameters available on Files in the Document GridMatt Chambers3open22.1
888DefectSkylineFile > Import > Peptide Search with existing library reports the build settings in the Audit LogBrendan MacLean2resolved22.2
887DefectSkylineSmooth handling of .skyp file for server lacking credentialsVagisha Sharma3open22.1
886DefectSkylineAutoQC Loader stops scrolling log text area after a wrapped lineVagisha Sharma3open22.1
885DefectSkylineDotp line graph points should be clickable for changing the active replicateGuest3closed22.1
884DefectSkylineSome user are really unhappy that they can't type transition lists into Skyline like they used to doBrian Pratt3open 
883DocumentationSkylineUpdate tutorials with new library building interfaceGuest2closed 
882TodoSkylineClean out apparent IMS related cruft in Full Scan tabGuest3closed 
881DefectSkylineMove Bruker timsTOF method export into BuildMethodKaipo Tamura3open 
880TodoSkylineSSL format changes for Feature DetectionBrian Pratt3open22.1
879DefectSkylineNeed some way to show user FAIMS information in raw scan view, to demystify jagged chromatograms before IM filters are appliedBrian Pratt3open 
878DefectSkylineNeed to handle retention time shifts for deuterated internal standardsBrian Pratt3open 
877DefectSkyline"How Skyline Calculates Peak Areas and Heights" tip could use updatingBrendan MacLean3open 
876DefectSkylineTypo in "Skyline Small Molecule Method Development and CE Optimization" tutorialNat Brace3open 
875DefectSkylineThe adduct pick list (as used in Modify... in Targets tree) should include [M+] and [M-]Guest3closed 
874DefectSkylineDefault Win32 MAX_PATH value of 260 is too small for some usersBrian Pratt3open 
873DefectSkylineFeature request: single molecule/peptide re-integrationBrendan MacLean3open 
872DefectSkylineDocument created by an m/z-only transition list should not depend on list orderGuest3closed22.1