new event orga and index orga

index.qmd

@@ -2,21 +2,29 @@
 title: "Workflow4Metabolomics"
 listing: 
   - id: fast_access
-    contents: test*.qmd
+    contents: 
+      - title: "Galaxy instance"
+        image: "https://galaxyproject.org/images/galaxy-logos/galaxy_project_logo_square.png"
+        path: "https://workflow4metabolomics.usegalaxy.fr"
+        description: "Here is the Galaxy workflow4metabolomics website"
+      - title: "Teaching school"
+        image: "/images/W4E_icon.svg"
+        path: "https://workflow4metabolomics.org/W4E2024"
+        description: "Let's check the teaching school of W4M"
     type: grid
-    image-height: 200px
+    image-height: 130px
     fields: [title, description, image, categories]
-    grid-columns: 4
+    grid-columns: 2
+    grid-item-align: left
+    grid-item-border: true
+  - id: resources
+    contents: resources*.qmd
+    type: grid
+    image-height: 130px
+    fields: [title, description, image, categories]
+    grid-columns: 2
     grid-item-align: left
     grid-item-border: true
-  # - id: resources
-  #   contents: resources*.qmd
-  #   type: grid
-  #   image-height: 200px
-  #   fields: [title, description, image, categories]
-  #   grid-columns: 4
-  #   grid-item-align: left
-  #   grid-item-border: true
   # - id: sponsors
   #   contents: sponsor*.qmd
   #   type: grid
@@ -44,22 +52,13 @@ You can subscribe to [our newsletter](https://groupes.france-bioinformatique.fr/
 
 ### Fast access
 
-:::{#fast_access}:::
-
-::: {.grid}
-:::{.g-col-6}
-
-[![](https://galaxyproject.org/images/galaxy-logos/galaxy_project_logo_square.png){height=2em} Galaxy instance](https://workflow4metabolomics.usegalaxy.fr/)
-
-:::
-:::{.g-col-6}
-[![](/images/W4E_icon.svg){height=2em} Teaching School](https://workflow4metabolomics.org/W4E2024)
-
-:::
+:::{#fast_access}
 :::
 
 ### Resources
 
+:::{#resources}
+:::
 
 **I'm a newcomer** and I want to know more about ![](/images/W4M_icon.svg){height=1em}, visit our [about us](about.qmd) section
 

news.qmd

@@ -13,17 +13,9 @@ listing:
 page-layout: full
 ---
 
-::::{.columns}
-
-:::{.column width="70%"}
-
 :::{#w4e}
 :::
 
-:::
-
-:::{.column width="30%"}
-
 <!-- ```{=html} -->
 <!-- <a  -->
 <!-- class="twitter-timeline"  -->
@@ -32,16 +24,14 @@ page-layout: full
 <!-- <script async src="https://platform.twitter.com/widgets.js"  -->
 <!-- charset="utf-8"></script> -->
 <!-- ``` -->
-
+:::{.column-margin}
 ```{=html}
 <iframe style="
   width:90%;
-  height:20em;
+  height:70em;
   border-style:none;
   box-shadow:0px 0px 2px 2px"
   src="https://twitter.com/workflow4metabo" title="Tweets by @workflow4metabo"
 ></iframe>
 ```
 :::
-
-::::

resources1.qmd

@@ -0,0 +1,6 @@
+---
+title: "Newcomer"
+image: /images/W4M_icon.svg
+---
+
+**I'm a newcomer** and I want to know more about ![](/images/W4M_icon.svg){height=1em}, visit our [about us](about.qmd) section

resources2.qmd

@@ -0,0 +1,10 @@
+---
+title: "Want to learn"
+image: /images/W4E_icon.svg
+---
+
+**I want to learn** how to **process metabolomics data**, you can either:
+
+* Go to our teaching school event [![](/images/W4E_icon.svg){height=1em} section](TODO)
+* Consult our [user page here](tooluser.qmd)
+* Or directly go to our official [Galaxy training guides ![](https://training.galaxyproject.org/training-material/assets/images/GTN-60px.png){height=1em}](https://training.galaxyproject.org/training-material/topics/metabolomics/)

w4e2016.qmd

@@ -0,0 +1,50 @@
+---
+title: "Workflow4Experimenters 2016"
+date: 01/01/2016
+---
+
+W4E 2016
+options de configuration Ouvert
+
+
+Workflow4Experimenters (W4E) course 2016
+
+Using Galaxy and the Workflow4metabolomics infrastructureto analyse metabolomics data
+
+
+
+Overview: Pre-processing, statistical analysis, and annotation of metabolomics data is a complex task. The Workflow4metabolomics online infrastructure provides a user-friendly and high-performance environment with advanced computational modules for building, running, and sharing complete workflows for LC-MS, GC-MS, and NMR analysis (Giacomoni et al, 2015).
+
+Goals: During this one-week course, participants will learn how to use the W4M infrastructure to analyze their own dataset.Morning sessions will be dedicated to methodology and tools. Afternoon sessions will be devoted to tutoring.
+
+Target audience: LC-MS, GC-MS and NMR experimenters (e.g. biologists, chemists)
+
+Date: Monday 28th November 2016 to Friday 2nd December, 2016
+
+Location: ABiMS platform (Roscoff, France)
+
+
+
+
+
+Les cours auront lieu à l’Hôtel de France :
+
+  Place Georges Teissier, Roscoff, 29680
+Google Maps
+Hôtels : Vous serez logé dans un des deux hôtels suivants. Nous vous enverrons les codes d'accès quelques jours avant la formation.
+
+Gulf Stream :
+400, rue Marquise de Kergariou, Roscoff, 29680
+Google Maps
+Hôtel de France:
+Place Georges Teissier, Roscoff, 29680
+Google Maps
+Plans
+Plan de Roscoff
+Roscoff sur maps.google.fr
+Venir à la station biologique de Roscoff
+
+
+
+
+Contact: [email protected]

w4e2017.qmd

@@ -0,0 +1,4 @@
+---
+title: "Workflow4Experimenters 2017"
+date: 01/01/2017
+---

w4e2018.qmd

@@ -0,0 +1,58 @@
+---
+title: "Workflow4Experimenters 2018"
+date: 01/01/2018
+---
+
+Overview
+Processing, statistical analysis, and annotation of metabolomics 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 modules for building, running, and sharing complete workflows for LC-MS, GC-MS, and NMR analysis. Such features are of major values for teaching computational metabolomics to experimenters, and previous courses using W4M since 2014 have been very successful.
+
+Pre-Registration are closed now !!
+  Goals: During this one-week course, participants will learn how to use the W4M infrastructure to analyze their own dataset. Morning sessions will be dedicated to methodology and tools. Afternoon sessions will be devoted to tutoring.
+
+Date: Monday 8th  to Friday October 12th  2018
+
+Costs: 900 € for academic and 2000 € for private institution to cover expenses for trainers (12), organization, materials and meals
+
+Including : Lunch, coffee break, pedagogic support and the Thursday social event
+
+Not included : travel expenses, accomodation and 3 diners (Monday, Tuesday, Wednesday)
+
+Target audience: LC-MS, GC-MS, NMR, FIA-MS and DI-MS  experimenters (e.g. biologists, chemists).
+
+Materials: Participants will use their laptop to perform the analysis on their W4M account. All presentations, reference datasets and workflows will be available online.
+
+Tutors: Each participant will be paired with a tutor who will help him/her prepare the data and assist him/her during each analysis step.
+
+Location : Pasteur Institute - Paris
+
+Language: English
+
+Number of attendees: 25 max.
+
+Keynote speakers: Julien Boccad (University of Geneva, Switzerland), Christoph Steinbeck (Friedrich Schiller University, Jena, Germany)
+
+Sponsors: ELIXIR, French Bioinformatics Institute (IFB), French Infrastructure for Metabolomics and Fluxomics (MetaboHUB), Francophone Network for Metabolomics and Fluxomics (RFMF)
+
+Program
+
+![Planning 2018](images/planning_w4e_2018.jpg)
+
+Organizing committee
+ELIXIR-France (IFB) : Christophe Caron, Gildas Le Corguillé
+
+MetaboHUB : Etienne Thévenot, Franck Giacomoni, Marie Tremblay-Franco
+
+LABERCA : Yann Guitton
+
+Institut Pasteur : Fabien Mareuil
+
+Conference Lodging
+We provide a list of hotel near to the school location (Pasteur Institute). There is also many other hotels in Paris!
+
+  Korner** 4 minutes) / 54 rue Falguière - 75015 Paris
+Aberotel*** (9 minutes) / 24 rue Blomet - 75015 Paris
+Hotel Lecourbe*** (11 minutes) / 28 rue Lecourbe - 75015 Paris
+
+Hosted by Pasteur Institute
+
+Institut Pasteur

w4e2020.qmd

@@ -2,26 +2,64 @@
 title: "Workflow4Experimenters 2020"
 date: 01/01/2020
 ---
-
-  **Save the date!**
-
-  Analyze your data with Galaxy and the Workflow4metabolomics infrastructure! 
-
-  The next Workflow4Experimenters session (W4E2024) will take place from **8 to 12 April 2024**. During this one-week course (entirely in English), you will learn how to use the W4M infrastructure and analyze your own LC-MS, GC-MS, or NMR data. 
+Overview
+Processing, statistical analysis, and annotation of metabolomics 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 modules for building, running, and sharing complete workflows for LC-MS, GC-MS, FIA and NMR analysis. Such features are of major values for teaching computational metabolomics to experimenters, and previous courses using W4M since 2014 have been very successful.
 
-This year an online pre-session is organised from **Monday 25 to Friday 29 March from 10 to 12 am**. 
+Pre-Registration are closed now - Don't hesitate to contact us if you have any questions or requests (contact AT workflow4metabolomics.org)
 
-Agenda and preregistration: [registration form](https://sondages.inrae.fr/index.php/688996?lang=fr) (Deadline 21/01/2024) 
+![W4E 2020 affiche](images/W4E_2020_affiche.png)
 
-- From March, 25th to 29th (10am to 12pm): online theoretical sessions (methods and tools) 
-- From April 8th to 12th : tutoring on your own data, at (Archamps). Practical information (more soon) - access map
+Goals: During this one-week course, participants will learn how to use the W4M infrastructure to analyze their own dataset. Morning sessions will be dedicated to methodology and tools. Afternoon sessions will be devoted to tutoring.
 
-![Map of Archamps, Genève and its airport](images/W4E_maps_Archamps.png)
+Date: from Monday 3th, (lunch time)  to Friday Febrary 7th (lunch time) 2020
 
-**Invited speaker**: TBD
+Costs: 900 € for academic and 2000 € for private institution (to cover expenses for trainers, organization, materials and meals)
 
-**Scientific comitee**: C. Delporte (ULB, Bruxelles), C. Dalle (U.DAB IRBA, Brétigny-sur-Orge), J. Saint-Vanne, Y. Guitton (Laberca, Nantes), C. Joly, M. Pétéra, F. Giacomoni (PFEM INRA, Clermont-Ferrand), G. Le Corguillé, (Abims, Roscoff), B. Diémé (PFEM Université Clermont Auvergne), F. Souard (ULB, Bruxelles & Université de Grenoble), C. Canlet, M. Tremblay-Franco (Toxalim INRA, Toulouse), Ralf Weber (University of Birmingham)
+Including : Lunch, coffee break, pedagogic support and the Thursday social event
 
-**Agenda and preregistration**: [registration form](https://sondages.inrae.fr/index.php/688996?lang=fr) (Deadline 21/01/2024)
+Not included : travel expenses, accomodation and 3 diners (Monday, Tuesday, Wednesday)
+
+Target audience: LC-MS, GC-MS, NMR, FIA-MS and DI-MS  experimenters (e.g. biologists, chemists).
+
+Materials: Participants will use their laptop to perform the analysis on their W4M account. All presentations, reference datasets and workflows will be available online.
+
+Tutors: Each participant will be paired with a duo of tutors (preprocessing / statistics experts) who will help him/her preparing data and assist him/her during each analysis step.
+
+Location :  Centre For Fine Arts (BOZAR), rue Royale n°10 to 1000 - Brussels (Belgium)
+
+Language: English
+
+Number of attendees: 25 max.
+
+Keynote speakers: Dr S. Marr (Leibniz Institute of Plant Biochemistry, Germany), Dr R. Weber (Phenome Centre Birmingham, Great Britain) and Dr N. Poupin (Unité Toxalim, INRA Toulouse, France)
+
+Sponsors: ELIXIR, French Bioinformatics Institute (IFB), French Infrastructure for Metabolomics and Fluxomics (MetaboHUB), Francophone Network for Metabolomics and Fluxomics (RFMF), Université Libre de Bruxelles (ULB) and Fonds de la Recherche Scientifique (FNRS)
+
+Program
+
+![Planning 2020](images/planning_w4e_2020.png)
+
+Scientific committee
+Université Libre de Bruxelles: Cédric Delporte, K. Triqueneaux (organization)
+
+Université de Liège: Pascal De Tullio
+
+ELIXIR-France (IFB): Gildas Le Corguillé, Valentin Saint-Leger (organization)
+
+MetaboHUB: Marie Tremblay-Franco, Mélanie Pétéra, Cécile Canlet, Binta Diemé, Franck Giacomoni and the W4M coreteam
+
+INRA Unité de Nutrition Humaine: Céline Dalle
+
+LABERCA Nantes: Yann Guitton
+
+
+
+Conference Lodging
+We will provide a list of hotels near to the school location (Centre For Fine Arts). There is also many other hotels in Brussels!
+
+
+
+Hosted by Université Libre de Bruxelles and Centre For Fine Arts
+
+![](images/ulb_logo.png)
 
-**Contact**: [[email protected]]([email protected])