LipidXplorer From Command Line
Revision as of 18:28, 13 May 2020 by Jacobo.miranda (talk | contribs) (Created page with " == LipidXplorer From Command Line == One way to run LipidXplorer from the command line is using a LipidXplorer-project file, # Generate a Project file In the menu b...")
LipidXplorer From Command Line
One way to run LipidXplorer from the command line is using a LipidXplorer-project file,
- Generate a Project file
In the menu bar go to Project: Save as ... - to store a new project file Save - to re-write the current project file
- Edit or update the *.lxp project file
the file contains all the configuration setting for LipidXlorerer including the location of the masterScan and the MFQLs
- Generate the MasterScan with lximport.py
run: python lximport.py -p <your/project/file.lxp> this will generate the masterScan as specified in the project file
- Generate results with lxrun.py
run: python lxrun.py -p <your/project/file.lxp> this will run the MFQL queries on the masterScan and generate the results