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