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VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
BEGIN:VEVENT
DTSTAMP:20260616T100520Z
UID:efe733c8-82b1-49fa-b736-97242318f8c0
DTSTART:20170529T083500Z
DTEND:20170602T192500Z
DESCRIPTION:Processing\, statistical analysis\, and annotation of metabolom
 ics data is a complex task for experimenters since it involves many steps 
 and requires a good knowledge of both the methodology and software tools. 
 The Workflow4metabolomics.org (W4M) online infrastructure provides a user-
 friendly and high-performance environment with advanced computational modu
 les for building\, running\, and sharing complete workflows for LC-MS\, GC
 -MS\, and NMR analysis (Giacomoni et al\, 2015).\nGoals: During this one-w
 eek course\, participants will learn how to use the W4M infrastructure to 
 analyze their own dataset. Morning sessions will be dedicated to methodolo
 gy and tools. Afternoon sessions will be devoted to tutoring.
SUMMARY:Workflow4Experimenters International Course
URL;VALUE=URI:https://www.france-bioinformatique.fr/W4E2017
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