ChargeCalculator:Index: Difference between revisions
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=Setup keywords= | =Setup keywords= | ||
EEM parameter set | |||
Author | |||
Publication | |||
Journal | |||
Year | |||
Target | |||
Approach | |||
QM Method | |||
Basis Set | |||
Population Analysis | |||
Training Set Size | |||
Data Source | |||
Priority | |||
Computation Method | |||
Ignore Waters | |||
Precision Double, Single | |||
Cutoff Radius | |||
=Results keywords= | =Results keywords= |
Revision as of 19:18, 17 December 2014
This index contains a list of keywords involved in setting up calculations in ACC, and interpreting the results of these calculations. A brief explanation is provided for each keyword.
Return to the Table of contents.
Setup keywords
EEM parameter set Author Publication Journal Year Target Approach QM Method Basis Set Population Analysis Training Set Size Data Source Priority
Computation Method Ignore Waters Precision Double, Single Cutoff Radius
Results keywords
Raw Data tab
Atom Grouping Possible values: Atoms (), Residues ()
Analyze tab
- Atom Grouping
Description: Possible values: Atoms (), Residues ()
- Group Property
Description: - Depends on Atom Grouping Possible values: (ResidueName, ChemicalElement, ResidueChargeType), (ResidueName, AtomicComposition, ResidueChargeType) - in tab Analyze
- Plot Value
Description: Possible values: MinimumCharge = Min, MaximumCharge = Max, Average Charge = Avg, Average Absolute Charge = |Avg|, Median Charge, Median Absolute Charge, Standard Charge Deviation = σ, Standard Abs. Charge Deviation = |σ|
- Property Value
Description: same as Plot Value Possible values: same as Plot Value
Compare tab
R² = Pearson, ρ = Spearman, δ² = RMSD, Diff. = sum of absolute differences?
3D Model tab
Display Charges Show Differences Display Mode - Depends on Atom Grouping: Atoms (Balls and Sticks, Surface, Cartoons, C-α trace, VDW spheres), Residues (Balls and Sticks, Surface) Charge Scaling - Depends on Display Mode