# NAMD

Description
===========
NAMD is a parallel molecular dynamics code designed for high-performance simulation of
 large biomolecular systems.


More information
================
 - Homepage: https://www.ks.uiuc.edu/Research/namd/
## Availability 
| Module |Generic|E5|Lake|Epyc|Cascade|
|------|------|------|------|------|------|
|<a href="namd.html">NAMD/2.14-foss-2023a-mpi</a>|| ✓ ||||