News lipidxplorer 1.2.3

The new version comes with plenty of new functions and bugfixes:

The identification from MS/MS spectra is tremendously faster now; the time taken to dump the MasterScan, too.

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 ProteoWizard project. Currently, this is the most advanced converting tool available and capable of converting plenty of different vendor formats.

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.

Bugfixed the import of Triple Quad spectra from Thermo machines in *.mzXML format

Fragments are identified now with all permutations, i.e. an MFQL query can decide on the positions of fatty acids by comparing their intensities

the installation is changed, which makes is easier for me to offer you updates of LipidXplorer in the future

Navigation menu