AMBER¶
AMBER (US), Assisted Model Building with Energy Refinement, is an software package that simulates a family of force fields for modecular dynamics of biomolecules originally developed by Dr. Peter Kollman's group at UCSF. It is maintained by an active collaborations between scientistis in several Universities including Dr. Ken Merz at UF.
Environment Modules¶
Run module spider AMBER to find out what environment modules are available for this application.
System Variables¶
- HPC_AMBER_DIR - installation directory
- HPC_AMBER_BIN - executable directory
- HPC_AMBER_LIB - library directory
- AMBERHOME - main AMBER variable