Introduction

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD uses the popular molecular graphics program VMD for simulation setup and trajectory analysis, but is also file-compatible with AMBER, CHARMM, and X-PLOR.

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

Programming language: C

Brief description: a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.

Open source license: custom open source license