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    IMP Reference Guide
    2.23.0
    
   The Integrative Modeling Platform 
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Score a pair of atoms using an orientation-dependent SOAP score. More...
#include <IMP/atom/OrientedSoapPairScore.h>
 Inheritance diagram for IMP::atom::OrientedSoapPairScore:Score a pair of atoms using an orientation-dependent SOAP score.
Orientation-dependent SOAP scores include those that score loops (SOAP-Loop), protein-peptide interfaces (SOAP-Peptide) and proteins (SOAP-Protein). The library files themselves, such as soap_loop.hdf5 or soap_protein_od.hdf5, are rather large (~1.5GB) and so are not included here. They can be downloaded separately from https://salilab.org/SOAP/.
Definition at line 26 of file OrientedSoapPairScore.h.
Public Member Functions | |
| OrientedSoapPairScore (std::string library) | |
| SoapPairFilter * | get_pair_filter () | 
| Get a filter that returns pairs that this score should use.  More... | |
  Public Member Functions inherited from IMP::score_functor::DistancePairScoreWithCache< score_functor::OrientedSoap > | |
| DistancePairScoreWithCache (const DistanceScore &t0, std::string name="FunctorDistancePairScoreWithCache %1%") | |
| virtual ModelObjectsTemp | do_get_inputs (Model *m, const ParticleIndexes &pis) const override | 
| Overload this method to specify the inputs.  More... | |
| virtual double | evaluate_index (Model *m, const ParticleIndexPair &pip, DerivativeAccumulator *da) const override | 
| Compute the score and the derivative if needed.  More... | |
| virtual double | evaluate_indexes (Model *m, const ParticleIndexPairs &p, DerivativeAccumulator *da, unsigned int lower_bound, unsigned int upper_bound, bool all_indexes_checked=false) const override | 
| Compute the score and the derivative if needed over a set.  More... | |
| virtual double | evaluate_indexes_delta (Model *m, const ParticleIndexPairs &p, DerivativeAccumulator *da, const std::vector< unsigned > &indexes, std::vector< double > &score, bool all_indexes_checked=false) const override | 
| Compute the change in score and the derivative if needed over a set.  More... | |
| virtual double | evaluate_indexes_scores (Model *m, const ParticleIndexPairs &p, DerivativeAccumulator *da, unsigned int lower_bound, unsigned int upper_bound, std::vector< double > &score, bool all_indexes_checked=false) const override | 
| Compute the score and the derivative if needed over a set.  More... | |
| score_functor::OrientedSoap & | get_score_functor () | 
| virtual std::string | get_type_name () const override | 
| virtual ::IMP::VersionInfo | get_version_info () const override | 
| Get information about the module and version of the object.  More... | |
  Public Member Functions inherited from IMP::PairScore | |
| PairScore (std::string name="PairScore %1%") | |
| virtual bool | check_indexes (Model *m, const ParticleIndexes &pis) const | 
| Check the given particle indexes for necessary attributes.  More... | |
| Restraints | create_current_decomposition (Model *m, const ParticleIndexPair &vt) const | 
| virtual double | evaluate_if_good_index (Model *m, const ParticleIndexPair &vt, DerivativeAccumulator *da, double max) const | 
| Compute the score and the derivative if needed, only if "good".  More... | |
| virtual double | evaluate_if_good_indexes (Model *m, const ParticleIndexPairs &o, DerivativeAccumulator *da, double max, unsigned int lower_bound, unsigned int upper_bound, bool all_indexes_checked=false) const | 
  Public Member Functions inherited from IMP::ParticleInputs | |
| ModelObjectsTemp | get_inputs (Model *m, const ParticleIndexes &pis) const | 
| Get the ModelObjects read when the given list of particles is used.  More... | |
  Public Member Functions inherited from IMP::Object | |
| virtual void | clear_caches () | 
| CheckLevel | get_check_level () const | 
| LogLevel | get_log_level () const | 
| void | set_check_level (CheckLevel l) | 
| void | set_log_level (LogLevel l) | 
| Set the logging level used in this object.  More... | |
| void | set_was_used (bool tf) const | 
| void | show (std::ostream &out=std::cout) const | 
| const std::string & | get_name () const | 
| void | set_name (std::string name) | 
Additional Inherited Members | |
  Public Types inherited from IMP::score_functor::DistancePairScoreWithCache< score_functor::OrientedSoap > | |
| typedef score_functor::OrientedSoap | DistanceScore | 
  Public Types inherited from IMP::PairScore | |
| typedef ParticlePair | Argument | 
| typedef ParticleIndexPair | IndexArgument | 
| typedef PairModifier | Modifier | 
| typedef const ParticlePair & | PassArgument | 
| typedef const ParticleIndexPair & | PassIndexArgument | 
  Protected Member Functions inherited from IMP::PairScore | |
| virtual Restraints | do_create_current_decomposition (Model *m, const ParticleIndexPair &vt) const | 
| Override this to return your own decomposition.  More... | |
  Protected Member Functions inherited from IMP::Object | |
| Object (std::string name) | |
| Construct an object with the given name.  More... | |
| virtual void | do_destroy () | 
| SoapPairFilter* IMP::atom::OrientedSoapPairScore::get_pair_filter | ( | ) | 
Get a filter that returns pairs that this score should use.
Definition at line 38 of file OrientedSoapPairScore.h.