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namd [2014/06/17 11:24]
noskov
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-===== High-performance simulation of large bimolecular systems - 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. NAMD is file-compatible with AMBER, CHARMM, and X-PLOR and is distributed free of charge with source code. 
-Documentation and source code on the web page of "[[http://www.ks.uiuc.edu/Research/namd/|Theoretical and computational biophysics group]]" 
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-There are few possibilities to start NAMD simulation on the MOGON cluster. 
  • namd.1402997042.txt.gz
  • Last modified: 2014/06/17 11:24
  • by noskov