[galaxy-proteomics] Re: TOPPview in Galaxy

Hi Martin, To use OpenMS in Galaxy and connect to TOPPView: Install Galaxy and the OpenMS tools from the Galaxy Tool Shed. Run your OpenMS analysis in Galaxy and export the results (featureXML or consensusXML). Open TOPPView on your local machine and load the exported files via File > Open. This will allow you to visualize your mass spectrometry data effectively. If you need more help, just let me know! Best, <a href="https://bloodmoneygame.io/">bloodmoney</a>