Web portal for Nuclear Magnetic Resonance (NMR) structure refinement
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
Related Infrastructures and Platforms
- WeNMR Suite
- 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