namd
Link to section 'Description' of 'namd' Description
NAMDis a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.
Link to section 'Versions' of 'namd' Versions
- Anvil: 2.14, 3.0
- Bell: 2.15, 3.0
- Gilbreth: 2.13, 3.0
- Negishi: 2.14, 2.15, 3.0
- Scholar: 2.13-multinode, 2.13-singlenode, 3.0-alpha3-singlenode
- Gautschi: 3.0
Link to section 'Module' of 'namd' Module
You can load the modules by:
module load namd