AMBER (Assisted Model Building and Energy Refinement) is a suite of programs designed to carry out molecular dynamics simulations, particularly on biomolecules.
Availability: Open access for all academic users
Show the software versions: module avail amber
Loading the module will set the path and any necessary variables: module load amber/version
The environment $AMBERHOME will be defined:
- $AMBERHOME/examples (sample input files)
- $AMBERHOME/doc (documentation, including full manual)