Difference between revisions of "FAQ"
From LipidXplorer
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If your import file format is *.dta/*.csv check if: | If your import file format is *.dta/*.csv check if: | ||
− | * if you acquired your sample in negative ion mode you have to add the preposition 'neg_' on your data folder. (see [[LipidXplorer_Reference#Importing_mass_spectra_into_LipidXplorer]]) | + | * if you acquired your sample in negative ion mode you have to add the preposition 'neg_' on your data folder. (see [[LipidXplorer_Reference#Importing_mass_spectra_into_LipidXplorer Reference]]) |
Revision as of 18:22, 10 February 2011
Python is installed, LipidXplorer is installed, but clicking on lpdxGUI.pyw does nothing
Right click on LipidX
or lpdxGUI.pyw
. In the upcoming menu select Edit with IDLE
. This should open 2 windows. One is the Python Shell
and the other is the source code of lpdxGUI.pyw
. Click on the source code window and press F5
. If LipidX won't start then there will be an error message:
-
ImportError: DLL load failed: This application has failed to start because the application configuration is incorrect. Reinstalling the application may fix this problem.
:
- This error occurs because the C runtime library is not being installed correctly on your machine. (see [1]).
- Please install the following if you have a x32 processor or a x64 processor
When I click on a MFQL query in the LipidXplorer Wiki it opens a html page instead of the script
If you click on a *.mfql script the file menu opens first. Here you left-click again on the *.mfql script to finally open it. Or click with the right mouse button on it to "Save [it] As..." .
LipidXplorer does not find any lipid although there are for sure lipids in the sample
If your import file format is *.dta/*.csv check if:
- if you acquired your sample in negative ion mode you have to add the preposition 'neg_' on your data folder. (see LipidXplorer_Reference#Importing_mass_spectra_into_LipidXplorer Reference)