Scalable molecular dynamics with NAMD

Volume: 26, Issue: 16, Pages: 1781 - 1802
Published: Dec 1, 2005
Abstract
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD scales to hundreds of processors on high-end parallel platforms, as well as tens of processors on low-cost commodity clusters, and also runs on individual desktop and laptop computers. NAMD works with AMBER and CHARMM potential functions, parameters, and file formats. This article, directed to novices as well as experts, first...
Paper Details
Title
Scalable molecular dynamics with NAMD
Published Date
Dec 1, 2005
Volume
26
Issue
16
Pages
1781 - 1802
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