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namd [2018/05/04 17:13]
noskov
namd [2018/05/04 17:14]
noskov
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 ===== High-performance simulation of large bimolecular systems - NAMD ===== ===== 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. 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.
namd.txt · Last modified: 2018/08/18 06:12 by meesters