Namd¶
General information¶
Installed versions¶
| Resource | Version |
|---|---|
| Arrhenius-GPU/cpe25.09 | 3.0.2 |
| Arrhenius/cpe25.09 | 3.0.2 |
Read information about how to load this software in your environment by searching for Lmod module.
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. For more information see the NAMD homepage.
NAMD is available to users as a module - we have a non-exclusive, non-commercial use license for academic purposes.
Citations
See the Acknowledge the TCB Group page for specifics on how to acknowledge the use of NAMD.
You can also register at the TCB Group to use NAMD, even when you do not download it.
Source repository