/*
* Project: MoleCuilder
* Description: creates and alters molecular systems
* Copyright (C) 2013 Frederik Heber. All rights reserved.
*
*
* This file is part of MoleCuilder.
*
* MoleCuilder is free software: you can redistribute it and/or modify
* it under the terms of the GNU General Public License as published by
* the Free Software Foundation, either version 2 of the License, or
* (at your option) any later version.
*
* MoleCuilder is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU General Public License for more details.
*
* You should have received a copy of the GNU General Public License
* along with MoleCuilder. If not, see .
*/
/*
* FourBodyPotential_Improper.cpp
*
* Created on: Jul 10, 2013
* Author: heber
*/
// include config.h
#ifdef HAVE_CONFIG_H
#include
#endif
#include "CodePatterns/MemDebug.hpp"
#include "CodePatterns/Assert.hpp"
#include "FourBodyPotential_Improper.hpp"
#include // for 'map_list_of()'
#include "Potentials/InternalCoordinates/FourBody_ImproperAngle.hpp"
// static definitions
const FourBodyPotential_Improper::ParameterNames_t
FourBodyPotential_Improper::ParameterNames =
boost::assign::list_of
("spring_constant")
("equilibrium_distance")
;
const std::string FourBodyPotential_Improper::improper_token("improper");
Coordinator::ptr FourBodyPotential_Improper::coordinator(Memory::ignore(new FourBody_ImproperAngle()));
static HomologyGraph generateBindingModel(const EmpiricalPotential::ParticleTypes_t &_ParticleTypes)
{
// fill nodes
HomologyGraph::nodes_t nodes;
{
ASSERT( _ParticleTypes.size() == (size_t)4,
"generateBindingModel() - FourBodyPotential_Improper needs four types.");
std::pair inserter;
inserter = nodes.insert( std::make_pair(FragmentNode(_ParticleTypes[0], 3), 1) );
if (!inserter.second)
++(inserter.first->second);
inserter = nodes.insert( std::make_pair(FragmentNode(_ParticleTypes[1], 1), 1) );
if (!inserter.second)
++(inserter.first->second);
inserter = nodes.insert( std::make_pair(FragmentNode(_ParticleTypes[2], 1), 1) );
if (!inserter.second)
++(inserter.first->second);
inserter = nodes.insert( std::make_pair(FragmentNode(_ParticleTypes[3], 1), 1) );
if (!inserter.second)
++(inserter.first->second);
}
// there are no edges
HomologyGraph::edges_t edges;
{
std::pair inserter;
inserter = edges.insert( std::make_pair( FragmentEdge(_ParticleTypes[0], _ParticleTypes[1]), 1) );
if (!inserter.second)
++(inserter.first->second);
inserter = edges.insert( std::make_pair( FragmentEdge(_ParticleTypes[0], _ParticleTypes[2]), 1) );
if (!inserter.second)
++(inserter.first->second);
inserter = edges.insert( std::make_pair( FragmentEdge(_ParticleTypes[0], _ParticleTypes[3]), 1) );
if (!inserter.second)
++(inserter.first->second);
}
return HomologyGraph(nodes, edges);
}
FourBodyPotential_Improper::FourBodyPotential_Improper() :
FourBodyPotential_Torsion(),
bindingmodel(HomologyGraph())
{}
FourBodyPotential_Improper::FourBodyPotential_Improper(
const ParticleTypes_t &_ParticleTypes) :
FourBodyPotential_Torsion(_ParticleTypes),
bindingmodel(generateBindingModel(_ParticleTypes))
{}
FourBodyPotential_Improper::FourBodyPotential_Improper(
const ParticleTypes_t &_ParticleTypes,
const double _spring_constant,
const double _equilibrium_distance) :
FourBodyPotential_Torsion(
_ParticleTypes,
_spring_constant,
_equilibrium_distance),
bindingmodel(generateBindingModel(_ParticleTypes))
{}