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Resource Name
NAMD
RRID:SCR_014894 RRID Copied      
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NAMD (RRID:SCR_014894)
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Resource Information

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: software resource, simulation software, source code, software application

Defining Citation: PMID:16222654

Keywords: simulation, molecules, biomolecular systems, visualization

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CHARMM-GUI

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