View source for News lipidxplorer 1.2.3

=== Changes in v1.2.3 ===
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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 [http://proteowizard.sourceforge.net/ 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
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