Difference between revisions of "News lipidxplorer 1.2.3"
From LipidXplorer
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===Changes in v1.2.3=== | ===Changes in v1.2.3=== | ||
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The new version comes with plenty of new functions and bugfixes: | The new version comes with plenty of new functions and bugfixes: | ||
* improvements in processing time: the identification from MS/MS spectra is tremendously faster now; the time taken to dump the MasterScan, too | * improvements in processing time: the identification from MS/MS spectra is tremendously faster now; the time taken to dump the MasterScan, too | ||
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* fragments are identified with all permutations, i.e. an MFQL query can decide on the positions of fatty acids by comparing their intensities | * fragments are identified 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 | * the installation is changed, which makes is easier for me to offer you updates of LipidXplorer in the future | ||
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Revision as of 17:05, 7 June 2012
Changes in v1.2.3
The new version comes with plenty of new functions and bugfixes:
- improvements in processing time: the identification from MS/MS spectra is tremendously faster now; the time taken to dump the MasterScan, too
- 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.
- bugfix for the import of Triple Quad spectra from Thermo machines in *.mzXML format
- fragments are identified 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
