NAMD

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NAMD, recipient of a 2002 Gordon Bell Award, 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 platfo

http://www.ks.uiuc.edu/Research/namd/

✍: FYIcenter.com

2007-01-26, 10🔥, 0💬

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