https://lifs-tools.org/wiki/index.php?action=history&feed=atom&title=LipidXplorer_From_Command_Line 2026-04-21T08:19:55Z Revision history for this page on the wiki MediaWiki 1.35.1 https://lifs-tools.org/wiki/index.php?title=LipidXplorer_From_Command_Line&diff=386&oldid=prev 2020-05-13T17:28:03Z

<p>Created page with &quot; == 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...&quot;</p> <p><b>New page</b></p><div><br /> == LipidXplorer From Command Line ==<br /> <br /> One way to run LipidXplorer from the command line is using a LipidXplorer-project file, <br /> <br /> # Generate a Project file <br /> In the menu bar go to &#039;&#039;Project&#039;&#039;: <br /> &#039;&#039;Save as&#039;&#039; ... - to store a new project file <br /> &#039;&#039;Save&#039;&#039; - to re-write the current project file<br /> <br /> # Edit or update the *.lxp project file<br /> the file contains all the configuration setting for LipidXlorerer <br /> including the location of the masterScan and the MFQLs<br /> <br /> # Generate the MasterScan with lximport.py<br /> run: &#039;&#039;python lximport.py -p &lt;your/project/file.lxp&gt;&#039;&#039;<br /> this will generate the masterScan as specified in the project file<br /> # Generate results with lxrun.py<br /> run: &#039;&#039;python lxrun.py -p &lt;your/project/file.lxp&gt;&#039;&#039;<br /> this will run the MFQL queries on the masterScan and generate the results</div>

Jacobo.miranda