After a successful calculation you want more than just to see the atoms wiggle: Here you can discuss how to use
Hippo to compute observables from the simulation. For more general discussions on analysis of simulations see also the
Molecular Simulations -> Analysis forum.
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Last post by m.kalavera
Wed Jun 17, 2009 4:52 pm
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Last post by m.kalavera
Fri May 08, 2009 7:44 am
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