9 #ifndef IMPATOM_HELIX_RESTRAINT_H
10 #define IMPATOM_HELIX_RESTRAINT_H
12 #include <IMP/atom/atom_config.h>
21 IMPATOM_BEGIN_NAMESPACE
#define IMP_OBJECT_METHODS(Name)
Define the basic things needed by any Object.
virtual double unprotected_evaluate(DerivativeAccumulator *da) const
Return the unweighted score for the restraint.
A more IMP-like version of the std::vector.
A decorator for Residues.
int get_number_of_bonds()
Count bonds.
A Score on the distance between a pair of particles.
A nullptr-initialized pointer to an IMP Object.
int get_number_of_dihedrals()
Count dihedrals.
Abstract base class for all restraints.
Modeller-style multiple binormal (phi/psi) restraint.
virtual ModelObjectsTemp do_get_inputs() const =0
Class for adding derivatives from restraints to the model.
A restraint is a term in an IMP ScoringFunction.
Restraint a set of residues to use ideal helix dihedrals and bonds.