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Secondary structure analysis of protein trajectories
/vmd/ plus a few tricks : * Create in your current directory (assumed to contain your protein-only trajectory . . .
8K - last updated 2005-06-30 13:41 UTC by glykos

Tools and methods for analysing MD simulations
Please add other analyses, other methods/programs for performing the same task, etc. * [[Quick view of . . . * [[Cluster analysis of trajectories]] * [[Secondary structure analysis of protein trajectories]] . . .
2K - last updated 2007-02-05 10:15 UTC by server.cluster.mbg.gr

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