NEEMP:Parametrization: Difference between revisions
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Created page with "=k settings= =Discarding= ==Simple discarding== ==Iterative discarding== =Other options= =Miscellaneous= =Parallelism= =Statistics computation=" |
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'''NEEMP''' computes various statistical descriptors to assess the quality of the computed EEM parameters. Every descriptor is calculated for each molecule, each atom type and for the whole training set. | |||
The descriptor for the whole training set is the arithmetic mean of values of this descriptor for each molecule in the set. |
Latest revision as of 08:37, 30 May 2016
k settings
[edit]Discarding
[edit]Simple discarding
[edit]Iterative discarding
[edit]Other options
[edit]Miscellaneous
[edit]Parallelism
[edit]Statistics computation
[edit]NEEMP computes various statistical descriptors to assess the quality of the computed EEM parameters. Every descriptor is calculated for each molecule, each atom type and for the whole training set.
The descriptor for the whole training set is the arithmetic mean of values of this descriptor for each molecule in the set.