RNA_SamplerUtil.cc File Reference

#include <core/chemical/rna/RNA_SamplerUtil.hh>
#include <core/chemical/rna/RNA_FittedTorsionInfo.hh>
#include <core/types.hh>
#include <core/conformation/Residue.hh>
#include <core/chemical/VariantType.hh>
#include <core/id/TorsionID.hh>
#include <core/kinematics/AtomTree.hh>
#include <core/kinematics/Stub.hh>
#include <core/kinematics/AtomPointer.fwd.hh>
#include <core/chemical/ResidueType.hh>
#include <core/chemical/rna/RNA_ResidueType.hh>
#include <core/chemical/AtomType.hh>
#include <core/chemical/AA.hh>
#include <utility/vector1.hh>
#include <ObjexxFCL/string.functions.hh>
#include <numeric/angle.functions.hh>

Namespaces
	core
	A class for defining atom parameters, known as atom_types.
	core::chemical
	core::chemical::rna

Functions
void	core::chemical::rna::add_values_from_center (utility::vector1< core::Real > &torsions, Real const center, Real const max_range, Real const bin_size)
utility::vector1< Real >	core::chemical::rna::get_full_torsions (Real const bin_size)
utility::vector1< Real >	core::chemical::rna::get_epsilon_torsions (Real const delta, bool const extra_epsilon, Real const bin_size)
utility::vector1< Real >	core::chemical::rna::get_epsilon_torsions (bool const north_pucker, bool const extra_epsilon, Real const )

Detailed Description

Author

Rhiju Das