https://lifs-tools.org/wiki/index.php?action=history&feed=atom&title=News_lipidxplorer_1.2.3News lipidxplorer 1.2.3 - Revision history2026-04-18T06:00:36ZRevision history for this page on the wikiMediaWiki 1.35.1https://lifs-tools.org/wiki/index.php?title=News_lipidxplorer_1.2.3&diff=151&oldid=prevNils.hoffmann: 1 revision imported2018-02-28T14:28:37Z<p>1 revision imported</p>
<p><b>New page</b></p><div>=== Changes in v1.2.3 ===<br />
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The new version comes with plenty of new functions and bugfixes: <br />
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*The identification from MS/MS spectra is tremendously faster now; the time taken to dump the MasterScan, too. <br />
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*The import of spectra in *.mzML file format is now possible. Further, the conversion from *.wiff or *.raw files is not supported by LipidXplorer any more. This was always a hassle and I cannot provide maintenance on the conversion and decided to remove it completely. However, to convert you spectra files into *.mzML/*.mzXML you can use "MSConvert" from the [http://proteowizard.sourceforge.net/ ProteoWizard] project. Currently, this is the most advanced converting tool available and capable of converting plenty of different vendor formats. <br />
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*'''All''' settings can be stored in a project file. The project file (or the project file containing folder) can be drag'n dropped on the "Import Source" panel to be loaded. <br />
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*Bugfixed the import of Triple Quad spectra from Thermo machines in *.mzXML format <br />
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*Fragments are identified now with all permutations, i.e. an MFQL query can decide on the positions of fatty acids by comparing their intensities <br />
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*the installation is changed, which makes is easier for me to offer you updates of LipidXplorer in the future<br />
</div></div>Nils.hoffmann