DIMSP for Galaxy
-Galaxy tool for Direct-Infusion Mass Spectrometry (DIMS) based lipidomics -data processing and filtering.
-For details how to get annotation and peak table, see -dims_processing.
-Installation
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Install Galaxy under Linux.
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Install conda under -Linux.
-condais used to installrequirementsof this tool, i.e. R -packages used:optparse,WriteXLS,xcms,data.table, -reshape,lattice,imputeandpcaMethods.
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Use
-gitto clone this tool-git clone https://github.com/wanchanglin/dimsp.git
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Add this tool's location into Galaxy' tool config file: -
-~/Galaxy/config/tool_conf.xml. For example, one simplified -tool_conf.xmllooks like:-<?xml version='1.0' encoding='utf-8'?> -<toolbox monitor="true"> - - <section id="getext" name="Get Data"> - <tool file="data_source/upload.xml" /> - </section> - - <section id="MyTools" name="My Tools"> - <tool file="/path/to/dimsp/dimsp.xml" /> - <tool file="/path/to/dimsp/dimsp_filter.xml" /> - </section> - -</toolbox>
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Test data are in
-test-data, includes:-
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- mzXML and mzML files for DIMSP processing. -
- Lipid lists in TSV(Tab Separated Values) format. -
- TSV files for DIMSP filtering. -
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Authors, contributors & contacts
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- Wanchang Lin (wl361@cam.ac.uk), University of Cambridge -
- Zoe Hall (zlh22@cam.ac.uk), University of Cambridge -
- Julian L Griffin (jlg40@cam.ac.uk), University of Cambridge -