Changelog

1.5.9

Fixed decimal places in Scan Chart for nominal masses. ChemClipse#2178
Fixed switching columns not setting chromatogram as changed. ChemClipse#2179 ChemClipse#2182
Fixed noise getting calculated too often, causing performance problems. ChemClipse#2177 ChemClipse#2189
Fixed a crash when calculating S/N. ChemClipse#2176

Updated to EPLv2. ChemClipse#2136, OpenChrom#628
Fixed Peak/Scan list not clearing when deleting peaks. ChemClipse#2172
Handle Rich Text Editor / Text uniquely ChemClipse#2170
Fixed inconsistent duplicated target highlighter in Peak/Scan list. ChemClipse#2169
Read the mzML spectrum ID. ChemClipse#2168
Fixed HTML color rgba function. ChemClipse#2167
Forward processing infos. ChemClipse#2166

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

Added an identified scan whenever a peak transfer is not possible. OpenChrom#619
Added an Isotope Distribution Calculator. OpenChrom#618
Added support for samples with two different classifications for OPLS. ChemClipse#2148 ChemClipse#2147
Fixed RI calculator embedded not focussing the table in a hotkey aware manner. ChemClipse#2143
Fixed key ⌨️ bindings not persisting when closing chromatogram editors. ChemClipse#2142

Added a read-only HPLC-FLD data model. ChemClipse#2139
Added a Water Empower HPLC-FLD converter. OpenChrom#616
Fixed umlaut problems in RTF parsing. ChemClipse#2140
Fixed unsuitable MALDI-TOF MS filters appearing for profile/centroid spectra. ChemClipse#2125

Fixed infinite peak transfer producing ghost peaks. OpenChrom#613
Fixed peak detection selection line not vanishing. OpenChrom#142, ChemClipse#2132
Added dynamic memory management. ChemClipse#2137
Added a unified column selection combo box. ChemClipse#2134
Added literature citations to chromatogram identifier. ChemClipse#2131, OpenChrom#611

Fixed missing localization labels. ChemClipse#2123
Added a settings dialog to MALDI identifiers. ChemClipse#2121
Added an identification results view to the MALDI-TOF MS perspective. ChemClipse#2120
Added support for overlaying the same MALDI-TOF MS spectra multiple times for comparison. ChemClipse#2119
Added the process method toolbar to MALDI-TOF MS spectra. ChemClipse#2118
Added literature references to MALDI-TOF MS spectra. ChemClipse#2116