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src
core
scoring
etable
count_pair
CountPairNone.cc
Go to the documentation of this file.
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// -*- mode:c++;tab-width:2;indent-tabs-mode:t;show-trailing-whitespace:t;rm-trailing-spaces:t -*-
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// vi: set ts=2 noet:
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//
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// (c) Copyright Rosetta Commons Member Institutions.
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// (c) This file is part of the Rosetta software suite and is made available under license.
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// (c) The Rosetta software is developed by the contributing members of the Rosetta Commons.
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// (c) For more information, see http://www.rosettacommons.org. Questions about this can be
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// (c) addressed to University of Washington UW TechTransfer, email: license@u.washington.edu.
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/// @file core/scoring/etable/count_pair/CountPairNone.cc
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/// @brief Count pair for residues where all atom pairs should be counted.
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/// @author Andrew Leaver-Fay (aleaverfay@gmail.com)
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#include <
core/scoring/etable/count_pair/CountPairNone.hh
>
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//Auto Headers
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namespace
core {
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namespace
scoring {
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namespace
etable {
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namespace
count_pair {
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CountPairNone::CountPairNone
() {}
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CountPairNone::~CountPairNone
() {}
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bool
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CountPairNone::count
(
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int
const
at1,
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int
const
at2,
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Real
& w,
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Size
& path_dist
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)
const
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{
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return
operator()
( at1, at2, w, path_dist );
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}
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void
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CountPairNone::residue_atom_pair_energy
(
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conformation::Residue
const
&,
// res1,
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conformation::Residue
const
&,
// res2,
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etable::TableLookupEvaluator
const
&,
// etable_energy,
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EnergyMap
&
// emap
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)
const
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{
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return
;
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//inline_residue_atom_pair_energy( res1, res2, etable_energy, *this, emap );
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}
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void
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CountPairNone::residue_atom_pair_energy_sidechain_backbone
(
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conformation::Residue
const
&,
// res1,
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conformation::Residue
const
&,
// res2,
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etable::TableLookupEvaluator
const
&,
// etable_energy,
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EnergyMap
&
// emap
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)
const
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{
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return
;
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//inline_residue_atom_pair_energy_sidechain_backbone( res1, res2, etable_energy, *this, emap );
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}
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void
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CountPairNone::residue_atom_pair_energy_sidechain_whole
(
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conformation::Residue
const
&,
// res1,
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conformation::Residue
const
&,
// res2,
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etable::TableLookupEvaluator
const
&,
// etable_energy,
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EnergyMap
&
// emap
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)
const
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{
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return
;
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//inline_residue_atom_pair_energy_sidechain_whole( res1, res2, etable_energy, *this, emap );
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}
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void
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CountPairNone::residue_atom_pair_energy_backbone_backbone
(
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conformation::Residue
const
&,
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conformation::Residue
const
&,
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etable::TableLookupEvaluator
const
&,
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EnergyMap
&
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)
const
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{}
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void
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CountPairNone::residue_atom_pair_energy_sidechain_sidechain
(
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conformation::Residue
const
&,
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conformation::Residue
const
&,
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etable::TableLookupEvaluator
const
&,
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EnergyMap
&
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)
const
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{}
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void
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CountPairNone::residue_atom_pair_energy
(
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conformation::Residue
const
&,
// res1,
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conformation::Residue
const
&,
// res2,
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etable::AnalyticEtableEvaluator
const
&,
// etable_energy,
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EnergyMap
&
// emap
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)
const
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{
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return
;
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//inline_residue_atom_pair_energy( res1, res2, etable_energy, *this, emap );
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}
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void
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CountPairNone::residue_atom_pair_energy_sidechain_backbone
(
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conformation::Residue
const
&,
// res1,
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conformation::Residue
const
&,
// res2,
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etable::AnalyticEtableEvaluator
const
&,
// etable_energy,
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EnergyMap
&
// emap
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)
const
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{
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return
;
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//inline_residue_atom_pair_energy_sidechain_backbone( res1, res2, etable_energy, *this, emap );
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}
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void
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CountPairNone::residue_atom_pair_energy_sidechain_whole
(
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conformation::Residue
const
&,
// res1,
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conformation::Residue
const
&,
// res2,
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etable::AnalyticEtableEvaluator
const
&,
// etable_energy,
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EnergyMap
&
// emap
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)
const
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{
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return
;
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//inline_residue_atom_pair_energy_sidechain_whole( res1, res2, etable_energy, *this, emap );
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}
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void
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CountPairNone::residue_atom_pair_energy_backbone_backbone
(
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conformation::Residue
const
&,
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conformation::Residue
const
&,
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etable::AnalyticEtableEvaluator
const
&,
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EnergyMap
&
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)
const
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{}
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void
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CountPairNone::residue_atom_pair_energy_sidechain_sidechain
(
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conformation::Residue
const
&,
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conformation::Residue
const
&,
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etable::AnalyticEtableEvaluator
const
&,
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EnergyMap
&
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)
const
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{}
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}
// namespace count_pair
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}
// namespace etable
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}
// namespace scoring
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}
// namespace core
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