amber
Link to section 'Description' of 'amber' Description
AMBER (Assisted Model Building with Energy Refinement) is a package of molecular simulation programs.
Link to section 'Versions' of 'amber' Versions
- Bell: 16
- Gilbreth: 16
- Negishi: 20
- Anvil: 20
Link to section 'Module' of 'amber' Module
You can load the modules by:
module load amber