URL: http://www.ks.uiuc.edu/Research/namd/
Proper Citation: NAMD (RRID:SCR_014894)
Description: 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.
Resource Type: source code, software resource, simulation software, software application
Defining Citation: PMID:16222654
Keywords: simulation, molecules, biomolecular systems, visualization
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