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| - | ====== NAMD ====== | ||
| - | [[http:// | ||
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| - | NAMD (Not (just) Another Molecular Dynamics program) 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 cores for typical simulations and beyond 200,000 cores for the largest simulations. | ||
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