Editing ChargeCalculator:Index (section)

==Analyze tab==
'''ACC''' provides several statistical descriptors for the results at more levels of resolution, in graphical and tabular form.

{| class="wikitable"
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 |'''Atom Grouping'''
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 |''Description:'' Level of resolution at which the statistics will be calculated.
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 |''Possible values:'' Atoms, Residues.
 |}

{| class="wikitable"
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 |'''Group Property'''
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 |''Description:''  Type of property based on which the statistics will be calculated. 
*''ResidueName'' gives statistics for all atoms/residues with a certain residue name appropriately annotated in the input file. 
*''ChemicalElement'' gives statistics for all atoms of a certain chemical element. 
*''ResidueChargeType'' gives statistics for all atoms/residues with a residue name recognized by '''ACC''' to be of a certain type (polar/nonpolar, positively/negatively charged). 
*''AtomicComposition'' gives statistics for all residues with a certain atomic composition (number of atoms of different chemical elements).
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 |''Possible values:'' Depend on ''Atom Grouping''. For ''Atom Grouping = Atoms'': ResidueName, ChemicalElement, ResidueChargeType, For ''Atom Grouping = Residues'': ResidueName, AtomicComposition, ResidueChargeType.

 |}

{| class="wikitable"
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 |'''Plot Value, Property Value'''
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 |''Description:'' Controls which statistics will be displayed in the graph.
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 |''Possible values:'' MinimumCharge = Min, MaximumCharge = Max, Average Charge = Avg, Average Absolute Charge = <nowiki>|</nowiki>  Avg <nowiki>|</nowiki>, Median Charge, Median Absolute Charge, Standard Charge Deviation = &sigma;, Standard Abs. Charge Deviation = <nowiki>|</nowiki>&sigma;<nowiki>|</nowiki>.

 |}

{| class="wikitable"
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 |'''Raw Data'''
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 |''Description:'' Display statistics for a certain set of charges (resulted from a single job, or read from the input file).
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 |''Possible values:'' any set of charges available for that molecule.
 |}