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Simple and user-friendly NMR-based refinement of the 3D structures of biological macromolecules thought the AMPS-NMR portal. Amber (Assisted Model Building with Energy Refinement) is a suite of programs that allow users to perform molecular dynamics (MD) simulations on biological systems and to store different calculations. The portal was developed with the help of the WestLife and INDIGO-DataCloud projects and supported by the MoBrain Competence Centre, under the EGI-Engage project.

Scientific categorisation
Natural Sciences
  • Natural Sciences
    • Biological Sciences
Categorisation
  • Data Analysis
    • Other
Target users
  • Researchers
Resource availability and languages
  • English
More about AMBER

The EOSC Portal is operated by the EOSC Enhance (Grant Agreement no. 871160), EOSC-hub (Grant Agreement no. 777536), and OpenAIRE-Advance (Grant Agreement no. 777541) projects funded by the European Union’s Horizon 2020 research and innovation programme.For a complete list of contributors, visit the About EOSC Portal