Main Page | Modules | Namespace List | Class Hierarchy | Class List | Namespace Members | Class Members

Docking of molecular structures
[Molecular Structure]


Classes

class  AmberEvaluation
 A class for energetic evaluators of docking results using an AMBER force field as scoring function. More...
class  ConformationSet
 Data structure for conformation results. More...
class  DockingAlgorithm
 Interface class for docking algorithms. More...
class  DockResult
 Result of a (re)docking calculation. More...
class  EnergeticEvaluation
 Base class for energetic evaluators of docking results. More...
class  ForceFieldEvaluation
 Base class for energetic evaluators of docking results using a force field as scoring function. More...
class  GeometricFit
 GeometricFit This class is derived from class DockingAlgorithm. More...
class  RandomEvaluation
 A basis class for energetic evaluators of docking results. More...

Detailed Description