|> home > research > chemistry > amber|
AMBER (Assisted Model Building with Energy Refinement) is a general purpose molecular mechanics/dynamics suite which uses analytic potential energy functions, derived from experimental and ab initio data, to refine macromolecular conformations.
HPCx currently has AMBER 8 and AMBER 9 installed.
The support for AMBER 8 will cease in future. Users should switch to the present AMBER 9.
HPCx users may access AMBER. To access this packages you should mail the HPCx help desk and we will give you access to the executable.
Copies of the manual for AMBER 9.
ROAR tutorials are available locally. The UK mirror of the online tutorial is found here
|http://www.hpcx.ac.uk/research/chemistry/amber.html||contact email - email@example.com||© UoE HPCX Ltd|