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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 " | ||
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| - | There are few possibilities to start NAMD simulation on the MOGON cluster. | ||