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software:namd2 [2013/02/14 11:00]
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-====== NAMD ====== 
-[[]]\\ \\ 
-NAMD (**N**ot (just) **A**nother **M**olecular **D**ynamics 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. 
  • software/namd2.1360836012.txt.gz
  • Last modified: 2013/02/14 11:00
  • by ulges