IMP
2.0.1
The Integrative Modeling Platform
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Ensure that a set of particles remains connected with one another. More...
#include <IMP/core/ConnectivityRestraint.h>
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... | |
PairScore * | get_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 |
Restraint * | create_current_decomposition () const |
Decompose this restraint into constituent terms for the current conf. More... | |
Restraint * | create_decomposition () const |
Decompose this restraint into constituent terms. More... | |
virtual ScoringFunction * | create_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 |
Model * | get_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 () |
Related Functions inherited from IMP::kernel::Restraint | |
typedef IMP::base::Vector < IMP::base::WeakPointer < Restraint > > | RestraintsTemp |
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.
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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.
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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.