Difference between revisions of "News lipidxplorer 1.2.3"
From LipidXplorer
(Created page with '===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...') |
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| − | ===Changes in v1.2.3=== | + | === Changes in v1.2.3 === |
| + | <div id="big"> | ||
| + | The new version comes with plenty of new functions and bugfixes: | ||
| − | The | + | *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 | + | *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. |
| − | * | + | |
| − | * the installation is changed, which makes is easier for me to offer you updates of LipidXplorer in the future | + | *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 | ||
| + | </div> | ||
Latest revision as of 17:08, 7 June 2012
Changes in v1.2.3
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
