Introduction

Nanoscale Molecular Dynamics (NAMD) is computer software for molecular dynamics simulation, written using the Charm++ parallel programming model. It is noted for its parallel efficiency and is often used to simulate large systems (millions of atoms).

For more information about NAMD, visit the NAMD official website.

Programming language: C++

Brief description: NAMD is computer software for molecular dynamics simulation.

Open source license: custom open source license