The PhenoMeNal online training provides researchers a basic understanding about the services, software tools and workflows provided by the PhenoMeNal infrastructure.
In this webinar we will explain the main components of PhenoMeNal. We will demonstrate how to register, access existing tools and workflows, create a new PhenoMeNal CRE on Amazon, and execute a workflow on a PhenoMeNal CRE.
This course will give you an overview of PhenoMeNal, how to create your cloud research environment, and how to access Galaxy workflows for metabolomics data.
This screencast is a tutorial on how to find and use the Galaxy Application via the PhenoMeNal Cloud research Environment Portal. This sub-workflow is part of the Sacurine-statistics workflow available on the W4M e-infrastructure (http://workflow4metabolomics.org).
The objective of the workflow is estimation of metabolic reaction-fluxes by fitting flux-balanced model predictions and experimental mass-spectrometry measurements of 13C propagation from labelled substrates to metabolites.
After finishing the above tutorial, the following tutorial shows the steps required to run the Fluxomics data analysis workflow on PhenoMeNal deployed VRE. This is made available by the PhenoMeNal project for deployment at portal.phenomenal-h2020.eu, for registered users. To try the workflow, please download and unzip first this data to your own machine.