IMP  2.0.1
The Integrative Modeling Platform
IMP::core::ConnectivityRestraint Class Reference

Ensure that a set of particles remains connected with one another. More...

#include <IMP/core/ConnectivityRestraint.h>

+ Inheritance diagram for IMP::core::ConnectivityRestraint:

Public Member Functions

 ConnectivityRestraint (PairScore *ps, SingletonContainer *sc)
 Use the given PairScore.
 
Restraints do_create_current_decomposition () const
 
IMP::ModelObjectsTemp do_get_inputs () const
 
ParticlePairsTemp get_connected_pairs () const
 Return the set of pairs which are connected by the restraint. More...
 
PairScoreget_pair_score () const
 Return the pair score used for scoring.
 
double unprotected_evaluate (IMP::DerivativeAccumulator *accum) const
 
- Public Member Functions inherited from IMP::kernel::Restraint
 Restraint (Model *m, std::string name)
 
void add_score_and_derivatives (ScoreAccumulator sa) const
 
Restraintcreate_current_decomposition () const
 Decompose this restraint into constituent terms for the current conf. More...
 
Restraintcreate_decomposition () const
 Decompose this restraint into constituent terms. More...
 
virtual ScoringFunctioncreate_scoring_function (double weight=1.0, double max=NO_MAX) const
 
ContainersTemp get_input_containers () const
 
ParticlesTemp get_input_particles () const
 
virtual double get_last_score () const
 
double get_score () const
 
bool get_was_good () const
 
void set_weight (Float weight)
 
Float get_weight () const
 
double get_maximum_score () const
 
void set_maximum_score (double s)
 
- Public Member Functions inherited from IMP::kernel::ModelObject
 ModelObject (Model *m, std::string name)
 
ModelObjectsTemp get_inputs () const
 
ModelObjectsTemps get_interactions () const
 
Modelget_model () const
 
ModelObjectsTemp get_outputs () const
 
- Public Member Functions inherited from IMP::base::Object
virtual void clear_caches ()
 
virtual IMP::base::VersionInfo get_version_info () const =0
 Get information about the module and version of the object.
 
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

- Protected Member Functions inherited from IMP::kernel::Restraint
virtual void do_add_score_and_derivatives (ScoreAccumulator sa) const
 
virtual Restraints do_create_decomposition () const
 
ModelObjectsTemp do_get_outputs () const
 
virtual void do_update_dependencies ()
 

Detailed Description

The restraint implements ambiguous connectivity. That is, it takes several particles and ensures that they remain connected, but allows how they are connected to change. If you wish to restraint the connectivity of sets of particles (i.e. each protein is represented using a set of balls) use an appropriate PairScore which calls a Refiner (such as ClosePairsPairScore).

## \example core/connectivity_restraint.py
## This example shows how to use the ConnectivityRestraint to ensure that all the particles end up in a connected conformation following the optimization. One should also check out the IMP::atom::create_connectivity_restraint() helper functions.

import IMP
import IMP.core
import IMP.algebra
import IMP.atom

m= IMP.Model()

# Put the parent particles for each molecule
hs=[]

# create the molecules, with 5 particles for each of 10 molecules
for i in range(0,10):
    pr=IMP.Particle(m)
    pr.set_name("root "+str(i))
    d= IMP.atom.Hierarchy.setup_particle(pr)
    for j in range(0,5):
        p=IMP.Particle(m)
        p.set_name("fragment "+str(i) + " " + str(j))
        cd= IMP.atom.Fragment.setup_particle(p)
        d.add_child(cd)
        xd= IMP.core.XYZR.setup_particle(p, IMP.algebra.Sphere3D(IMP.algebra.Vector3D(3*i,j,0), 1))
    hs.append(pr)


ps= IMP.core.SphereDistancePairScore(IMP.core.HarmonicUpperBound(0,1))
cps= IMP.core.ChildrenRefiner(IMP.atom.Hierarchy.get_traits())

# score based on the one closest particle from each set of balls
lrps = IMP.core.KClosePairsPairScore(ps, cps, 1)
# connect all 10 molecules together
cr = IMP.core.ConnectivityRestraint(lrps)
cr.set_particles(hs)
m.add_restraint(cr)

m.evaluate(False)

More precisely, the restraint scores by computing the MST on the complete graph connecting all the particles. The edge weights are given by the value of the PairScore for the two endpoints of the edge.

Definition at line 38 of file ConnectivityRestraint.h.

Member Function Documentation

Restraints IMP::core::ConnectivityRestraint::do_create_current_decomposition ( ) const
virtual

A Restraint should override this if they want to decompose themselves for display and other purposes. The returned restraints will be made in to a RestraintSet, if needed and the weight and maximum score set for the restraint set.

The returned restraints should be only the non-zero terms and should have their last scores set appropriately;

Reimplemented from IMP::kernel::Restraint.

IMP::ModelObjectsTemp IMP::core::ConnectivityRestraint::do_get_inputs ( ) const
virtual

Override if this reads other objects during evaluate.

Implements IMP::kernel::ModelObject.

ParticlePairsTemp IMP::core::ConnectivityRestraint::get_connected_pairs ( ) const

This set of pairs reflects the current configuration at the time of the get_connected_pairs() call, not the set at the time of the last evaluate() call.


The documentation for this class was generated from the following file: