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AMBER-based Portal Server for NMR structures (AMPS-NMR)
Amber (acronym to Assisted Model Building with Energy Refinement) is a suite of programs 1N3L that allow users to perform molecular dynamics (MD) simulations on biological systems.
This web portal makes available the entire functionality of AMBER, in particular (but not only) using NMR-derived information as restraints for MD.

To use AMPS-NMR register with the INSTRUCT infrastructure and then use the West-Life SSO
For any issues send us an mail
Tutorials for RMD calculations are available on the WeNMR site
Terms of Use

Reference for use of the AMPS-NMR server:
Bioinformatics, 27, 2384-2390 (2011).
A Grid-enabled web portal for NMR structure refinement with AMBER.
Bertini I, Case DA, Ferella L, Giachetti A, Rosato A.
Pubmed link
This work is co-funded by the EOSC-hub project (Horizon 2020) under Grant number 777536.

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