core::chemical::rings::RingConformer Struct Reference

A structure for storing information for specific, idealized ring conformers. More...

#include <RingConformer.hh>

Public Attributes
std::string	specific_name
std::string	general_name
core::uint	degeneracy
utility::vector1< core::Real >	CP_parameters
utility::vector1< core::Angle >	nu_angles
utility::vector1< core::Angle >	tau_angles

Detailed Description

A structure for storing information for specific, idealized ring conformers.

Member Data Documentation

CP_parameters

utility::vector1< core::Real > core::chemical::rings::RingConformer::CP_parameters

Referenced by core::chemical::rings::RingConformerSet::get_ideal_conformer_by_CP_parameters(), core::chemical::rings::operator!=(), core::chemical::rings::operator<<(), core::chemical::rings::operator==(), and core::chemical::rings::read_conformers_from_database_file_for_ring_size().

degeneracy

core::uint core::chemical::rings::RingConformer::degeneracy

Referenced by core::chemical::rings::RingConformerSet::init(), and core::chemical::rings::read_conformers_from_database_file_for_ring_size().

general_name

std::string core::chemical::rings::RingConformer::general_name

Referenced by core::chemical::rings::operator<<(), and core::chemical::rings::read_conformers_from_database_file_for_ring_size().

nu_angles

utility::vector1< core::Angle > core::chemical::rings::RingConformer::nu_angles

Referenced by core::energy_methods::CartesianBondedEnergy::eval_singleres_ring_derivatives(), core::energy_methods::CartesianBondedEnergy::eval_singleres_ring_energies(), core::chemical::rings::RingConformerSet::get_ideal_conformer_from_nus(), core::chemical::rings::operator<<(), core::chemical::rings::read_conformers_from_database_file_for_ring_size(), and core::pose::Pose::set_ring_conformation().

specific_name

std::string core::chemical::rings::RingConformer::specific_name

Referenced by protocols::simple_moves::RingConformationMover::apply(), core::chemical::rings::RingConformerSet::get_ideal_conformer_by_name(), core::chemical::rings::RingConformerSet::init(), core::chemical::rings::operator<<(), and core::chemical::rings::read_conformers_from_database_file_for_ring_size().

tau_angles

utility::vector1< core::Angle > core::chemical::rings::RingConformer::tau_angles

Referenced by core::energy_methods::CartesianBondedEnergy::eval_singleres_ring_derivatives(), core::energy_methods::CartesianBondedEnergy::eval_singleres_ring_energies(), core::chemical::rings::read_conformers_from_database_file_for_ring_size(), and core::pose::Pose::set_ring_conformation().

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The documentation for this struct was generated from the following file:

• src/core/chemical/rings/RingConformer.hh