haddock3-webapp

Web app to build haddock3 configuration and run it.

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Description

Haddock3 (High Ambiguity Driven protein-protein DOCKing) is a an information-driven flexible docking approach for the modeling of biomolecular complexes. The haddock3 can be run from the command line. This software wraps the the haddock3 command line tool in a web application. The web application makes it easy to make a configuration file, run it and show the results.

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Programming languages
  • TypeScript 95%
  • CSS 3%
  • Dockerfile 1%
  • JavaScript 1%
License
</>Source code

Participating organisations

Netherlands eScience Center
Utrecht University

Contributors

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