NAMD: Difference between revisions
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==References== | ==References== | ||
#[http://dx.doi.org/10.1002/jcc.20289 James C. Phillips, Rosemary Braun, Wei Wang, James Gumbart, Emad Tajkhorshid, Elizabeth Villa, Christophe Chipot, Robert D. Skeel, Laxmikant Kalé, Klaus Schulten "Scalable molecular dynamics with NAMD", Journal of Computational Chemistry '''26''' pp. 1781-1802 (2005)] | #[http://dx.doi.org/10.1002/jcc.20289 James C. Phillips, Rosemary Braun, Wei Wang, James Gumbart, Emad Tajkhorshid, Elizabeth Villa, Christophe Chipot, Robert D. Skeel, Laxmikant Kalé, Klaus Schulten "Scalable molecular dynamics with NAMD", Journal of Computational Chemistry '''26''' pp. 1781-1802 (2005)] | ||
[[Category: Materials | [[Category: Materials modelling and computer simulation codes]] | ||
Revision as of 18:59, 30 October 2007
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects, NAMD scales to hundreds of processors on high-end parallel platforms and tens of processors on commodity clusters using gigabit ethernet. 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. NAMD is distributed free of charge with source code. You can build NAMD yourself or download binaries for a wide variety of platforms. Our tutorials show you how to use NAMD and VMD for biomolecular modeling.