IMP Reference Guide
2.20.2
The Integrative Modeling Platform
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Useful utilities. More...
#include <IMP/pmi/pmi_config.h>
#include <IMP/core/DistancePairScore.h>
#include <IMP/core/DistanceRestraint.h>
#include <IMP/core/XYZR.h>
#include <IMP/atom/Hierarchy.h>
#include <IMP/atom/Molecule.h>
#include <IMP/atom/Copy.h>
#include <IMP/atom/Selection.h>
#include <IMP/core/internal/dihedral_helpers.h>
#include <IMP/Vector.h>
#include <boost/lexical_cast.hpp>
Go to the source code of this file.
Namespaces | |
IMP | |
Base functionality and abstract base classes for representation, scoring and sampling. | |
IMP::pmi | |
Python classes to represent, score, sample and analyze models. | |
Functions | |
RestraintSet * | IMP::pmi::create_elastic_network (const Particles &ps, Float dist_cutoff, Float strength) |
Create an elastic network restraint set. More... | |
Float | IMP::pmi::get_bipartite_minimum_sphere_distance (const IMP::core::XYZRs &m1, const IMP::core::XYZRs &m2) |
Float | IMP::pmi::get_dihedral_angle (const atom::Atom &p1, const atom::Atom &p2, const atom::Atom &p3, const atom::Atom &p4) |
bool | IMP::pmi::get_is_canonical (atom::Hierarchy h) |
Floats | IMP::pmi::get_list_of_bipartite_minimum_sphere_distance (const ParticlesTemps &pss) |
std::string | IMP::pmi::get_molecule_name_and_copy (atom::Hierarchy h) |
Walk up a PMI2 hierarchy/representations and get the "molname.copynum". More... | |
Useful utilities.
Copyright 2007-2022 IMP Inventors. All rights reserved.
Definition in file pmi/utilities.h.