Editing ChargeCalculator:Index (section)

==Compare tab==
'''ACC''' allows to compare sets of charges at more levels of resolution, in graphical and tabular form. These sets of charges may have resulted from different jobs, or were read from the input file.

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

{| class="wikitable"
 |-
 |'''X Axis, Y Axis'''
 |-
 |''Description:'' Which two sets of charges will be compared.
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 |''Possible values:'' any sets of charges available for that molecule. ''X Axis'' must be different from ''Y Axis''.
 |}

{| class="wikitable"
 |-
 |'''Raw Data'''
 |-
 |''Description:'' Display descriptors for each pairwise comparison between the set of charges on the ''X Axis'' and all other sets of charges available for that molecule (resulted from '''ACC''' jobs, or read from the input file).
 |-
 |''Possible values:'' The values of the following descriptors are displayed for each pairwise comparison: 
*''R&sup2;,  Pearson'' - squared Pearson's correlation coefficient
*''&rho;, Spearman'' - Spearman's rank correlation coefficient
*''&delta;&sup2;, RMSD'' - root mean square deviation
*''Diff.'' - sum of absolute differences.
 |}