NAMD

Description

It is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects, NAMD scales to hundreds of processors on high-end parallel platforms and tens of processors on commodity clusters using switched fast ethernet. NAMD is file-compatible with AMBER, CHARMM, and X-PLOR and is distributed free of charge with source code.

Installations

StarLife:
Versions:
2.13
2.12-smp-memopt
2.12

Nord3:
Versions:
CVS-2014-07-21
3.0b3
2.9_plumed2.0.1
2.9
2.8_plumed1.3
2.12
2.11