Stefan Verhoeven
Chemical Analytics Platform
Chemical Analytics Platform is a freely available Virtual Machine encompassing tools, databases, and KNIME workflows.
- Workflow technologies
- Shell
- Smarty
haddock3-webapp
Web app to build haddock3 configuration and run it.
- CSS
- Dockerfile
- JavaScript
- + 2
classmodel/form
Form component that renders a JSON schema using Solid UI components.
Osmium
Start, stop and monitor applications remotely via a HTTP interface.
- High performance computing
- API Blueprint
- Java
ewatercycle-wflowjl
Wflow.jl plugin for eWatercycle.
- Dockerfile
- Python
Remote BMI
Remote BMI allows you to communicate with Basic Model Interface enabled numerical models using a RESTful API
- Basic Model Interface
- BMI
- julia
- + 4
- Batchfile
- Dockerfile
- Julia
- + 3
SFINCS-BMI-server
grpc4bmi wrapper around Delteras/sfincs BMI for use with eWaterCycle
- C++
- CMake
- Dockerfile
- + 1
Teachbook recombiner
Web app to pick chapters from a pre-defined list of TeachBooks and combine them into a new book using the new external table of content entry type
- CSS
- HTML
- JavaScript
- + 1
DumME
Scikit-learn compatible version of Mixed-Effects Random Forests
- Python
JupyterLab dataset browser for THREDDS
A browser that allows you to include NetCDF data stored in THREDDS catalog into a Jupyter Notebook.
- Big data
- Optimized data handling
- CSS
- JavaScript
- Jupyter Notebook
- + 2
GitHub action to set up apptainer
GitHub action for setting up apptainer in a Continous Integration job
- High performance computing
- JavaScript
- Shell
- TypeScript
Components for Haddock3 analysis
React components used by analyse command of haddock3 and haddock3 web application.
- CSS
- HTML
- JavaScript
- + 1