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
- Gilbreth: 2.13
- Negishi: 2.14
- Anvil: 2.14
Link to section 'Module' of 'namd' Module
You can load the modules by:
module load namd