BALL
1.4.79
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#include <BALL/SCORING/COMPONENTS/PB.h>
Protected Attributes | |
FDPB * | pb_solver_ |
System | receptor_atoms_ |
System | ligand_atoms_ |
System | complex_atoms_ |
Protected Attributes inherited from BALL::ScoringComponent | |
bool | ligand_intra_molecular_ |
bool | gridable_ |
bool | atom_pairwise_ |
ScoringFunction * | scoring_function_ |
ScoringBaseFunction * | base_function_ |
double | score_ |
double | coefficient_ |
double | stddev_ |
double | mean_ |
bool | enabled_ |
String | type_name_ |
Additional Inherited Members | |
Protected Member Functions inherited from BALL::ScoringComponent | |
double | scaleScore (double score) const |
BALL::PB::PB | ( | ScoringFunction & | sf | ) |
BALL::PB::~PB | ( | ) |
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virtual |
Function that needs to be called once for every new ligand.
The default implementation of this base class does nothing and should be overloaded by derived classes if necessary.
Reimplemented from BALL::ScoringComponent.
Update this ScoringComponent using the given atom-pairs.
This function should be overloaded by all ScoringComponents
Reimplemented from BALL::ScoringComponent.
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virtual |
Calculate the score for this component (for all interactions that have been set by the last call of update()) and return the score.
The coefficient assigned by the user to this component should be taken into account for the calculation, so that the weighted score is returned.
Reimplemented from BALL::ScoringComponent.