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Matthias Mailänder edited this page Aug 30, 2025 · 187 revisions

1.5.23

This release now matches the open-source code base. All proprietary add-ons are included via in-app downloads.

  • Added Java runtime provided by Eclipse JustJ, replacing our distribution. OpenChrom#694
  • Added NIST MS SEARCH .db converter as a download. OpenChrom#693
    • This is required for Scan Comparison when using the legacy NIST (external) peak identificator.
  • Added an experimental fix for Windows certificate store problems. OpenChrom#692
  • Added target transfer by retention index. ChemClipse#2402
  • Added an error message when the chromatogram import fails during batch process. ChemClipse#2390
  • Fixed Wikidata and BLAST web queries not setting user agents. ChemClipse#2393
  • Fixed startup performance. ChemClipse#2397, ChemClipse#2398, ChemClipse#2388
  • Fixed a crash when reading mzXML MS/MS chromatograms without collision energy. ChemClipse#2395
  • Fixed a small resource leak in the PCA perspective. ChemClipse#2396
  • Fixed a performance regression during startup. OpenChrom#698

1.5.22

  • Added queued nucleotide BLAST back as a chromatogram identifier. OpenChrom#685 ChemClipse#685
  • Added retention time markers by default in chromatogram editor. ChemClipse#2380
  • Added a filter to clear the calculated target penalties based on RI. ChemClipse#2382
  • Fixed a crash in mzML when the source file is not available. ChemClipse#2371
  • Fixed chromatogram CSV report ignoring some placeholders. ChemClipse#2383
  • Fixed chromatogram not be shown as changed when peaks were deleted in the Peak List. ChemClipse#2385

1.5.21

  • Updated Retention Time Matcher Filter ChemClipse#2366
    • Match Partly option for previous behavior.
    • Added Separation Column (Fallback) when there is no match.
    • Added Retention Index Option: Auto (Best Match), Min/Max, Mean/Median.
    • Added Delete Unrelated Indices to clear non-matches from the list.
  • Fixed Scan Subtraction showing mass spectra from previous sessions. ChemClipse#2364
  • Fixed a crash when saving mzML in case the importing converter did not set the input file. ChemClipse#2362
  • Fixed the same potential crash in AnIML converter. OpenChrom#683
  • Added database reference ID and RI to Peaks Identifications Report ChemClipse#2335
  • Fixed a selection mix-up when highlighting variables in PCA. ChemClipse#2360

1.5.20

1.5.19

1.5.18

1.5.17

1.5.16

  • Removed support for embedding LibreOffice/OpenOffice. ChemClipse#2286
  • Fixed startup performance problems. ChemClipse#2280, ChemClipse#2284
  • Fixed baseline not disappearing after releasing CTRL too early in Peak Detector UI. OpenChrom#653
  • Added support for left-to-right baseline detection in Peak Detector UI. OpenChrom#654
  • Added a new online molecular formula display option based on CACTUS. ChemClipse#2279
  • Added an option to delete targets by level as in best hit, second-best hit etc. ChemClipse#2275
  • Added more decimal places for high-resolution tandem MS in Scan Table. ChemClipse#2273

1.5.15

1.5.14

1.5.13

  • Fixed Peak Review behavior with split peaks sharing the same CAS registry number. OpenChrom#648
  • Fixed TIC color in conjunction with other chromatogram overlays. ChemClipse#2238
  • Fixed editing for long sample name in PCA perspective. ChemClipse#2235

1.5.12

1.5.11

1.5.10

1.5.9

1.5.8

1.5.7

1.5.6

  • Added a report settings to open template report after generation. OpenChrom#624
  • Added a report setting to open calibration files after generation. ChemClipse#2159
  • Added a scale in % for PDF/SVG/EPS chart exports. OpenChrom#621
  • Fixed breakages with empty named traces. ChemClipse#2162
  • Removed support for the internal MassBank text format. ChemClipse#2163
  • Added InChI fields to the .msp import and display reference IDs from MassBank. ChemClipse#2160
  • Added a right-click context menu on the Scan Chart copy to clipboard button. ChemClipse#2161
  • Added a button to subtract library mass spectra selected peaks. ChemClipse#2157
  • Added support for filtering long PCA formats by other longs formats. ChemClipse#2158
  • Added support for m/z traces for time ranges. ChemClipse#2156
  • Fixed already detected peaks not getting sorted by retention time using the retention index wizard. ChemClipse#2155
  • Added a Scan Density Filter that allows modify chromatogram to a fixed scans per second. ChemClipse#2154
  • Added a 🟥 duplicate targets highlighter to the Peak/Scan list. ChemClipse#2153
  • Removed the Sample Quant report wizard. ChemClipse#2152
  • Fixed settings with file dialog not being appliable via keyboard ⏎. ChemClipse#2150
  • Fixed empty pages in RI calibration wizard. ChemClipse#2149

1.5.5 🐉

1.5.4

1.5.3

1.5.2

1.5.1

1.5.0

see 1.5.0

1.4.0

see 1.4.0

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