AMBER

Web portal for Nuclear Magnetic Resonance (NMR) structure refinement

Provided by:
Magnetic Resonance Center of the University of Florence - CERM, Interuniversity consortium CIRMMP
Research area:
Dedicated for:
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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.

Places and languages
  • Europe
  • English
Related Infrastructures and Platforms
  • EGI
  • WeNMR Suite
  • INSTRUCT-ERIC
Support
Documents
Service restrictions
  • Limited to non-profit users, For-profit users can use the service if they a license agreement with the University of California for the AMBER toolkit
Service phase
  • Production (min. TRL 8)

The EOSC portal is been jointly developed and maintained by the EOSC-hub, eInfraCentral and OpenAIRE-Advance projects funded by the Euopean

Union’s Horizon 2020 research and innovation programme with contribution of the European Commission

2018 EOSC Portal