Docking of molecular structures
[Molecular
Structure]
Collaboration diagram for Docking of molecular structures:
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Classes |
|
| class | BALL::AmberEvaluation |
| A class for energetic evaluators of
docking results using an AMBER force field as scoring
function. More... |
|
| class | BALL::ConformationSet |
| Data structure for conformation
results. More... |
|
| class | BALL::DockingAlgorithm |
| Interface class for docking
algorithms. More... |
|
| class | BALL::DockResult |
| Result of a (re)docking calculation.
More... |
|
| class | BALL::EnergeticEvaluation |
| Base class for energetic evaluators
of docking results. More... |
|
| class | BALL::ForceFieldEvaluation |
| Base class for energetic evaluators
of docking results using a force field as scoring function.
More... |
|
| class | BALL::GeometricFit |
|
GeometricFit This class is derived from class DockingAlgorithm.
More... |
|
| class | BALL::RandomEvaluation |
| A basis class for energetic
evaluators of docking results. More... |
|
