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Molecular dynamics tutorials
* Molecular dynamics tutorials (NAMD-based) : ** [[Running a molecular dynamics simulation of native . . . DVD]] * Molecular dynamics with Gromacs : ** [[Running one of the Gromacs' benchmarks]] ** http://www.mpibpc.gwdg.de/groups/de_groot/compbio/ . . .
1K - last updated 2006-09-15 14:05 UTC by server.cluster.mbg.gr

Running one of the Gromacs' benchmarks
* Download the [[gromacs lysozyme benchmark files.tar.gz]]. * Create a clean directory in /work/tmp and . . .
2K - last updated 2005-04-13 13:38 UTC by glykos

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