Rosetta
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Provides a dihedral constraint based on atom names, rather than numbers. Useful for when atom numbers change. More...
#include <core/scoring/constraints/NamedDihedralConstraint.hh>
#include <core/scoring/constraints/ConstraintIO.hh>
#include <core/scoring/EnergyMap.hh>
#include <core/scoring/func/FuncFactory.hh>
#include <core/conformation/Residue.hh>
#include <core/id/NamedAtomID.hh>
#include <core/id/AtomID.hh>
#include <core/pose/Pose.hh>
#include <core/pose/util.hh>
#include <basic/Tracer.hh>
#include <core/id/SequenceMapping.hh>
#include <core/scoring/func/XYZ_Func.hh>
#include <numeric/xyz.functions.hh>
#include <core/scoring/func/Func.hh>
Namespaces | |
core | |
A class for reading in the atom type properties. | |
core::scoring | |
core::scoring::constraints | |
Functions | |
static basic::Tracer | core::scoring::constraints::TR ("core.scoring.constraints.NamedDihedralConstraint") |
Provides a dihedral constraint based on atom names, rather than numbers. Useful for when atom numbers change.