+ 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
-
+
-
+
Install Galaxy under Linux.
+
+ -
+
Install conda under +Linux.
+conda
is used to installrequirements
of this tool, i.e. R +packages used:optparse
,WriteXLS
,xcms
,data.table
, +reshape
,lattice
,impute
andpcaMethods
.
+ -
+
Use
+git
to clone this tool+git clone https://github.com/wanchanglin/dimsp.git
+ -
+
Add this tool's location into Galaxy' tool config file: +
+~/Galaxy/config/tool_conf.xml
. For example, one simplified +tool_conf.xml
looks 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>
+ -
+
Test data are in
+test-data
, includes:-
+
- mzXML and mzML files for DIMSP processing. +
- Lipid lists in TSV(Tab Separated Values) format. +
- TSV files for DIMSP filtering. +
+
+ Authors, contributors & contacts
-
+
- 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 +