[791a12] | 1 | /*
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| 2 | * Project: MoleCuilder
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| 3 | * Description: creates and alters molecular systems
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| 4 | * Copyright (C) 2013 Frederik Heber. All rights reserved.
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| 5 | *
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| 6 | *
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| 7 | * This file is part of MoleCuilder.
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| 8 | *
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| 9 | * MoleCuilder is free software: you can redistribute it and/or modify
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| 10 | * it under the terms of the GNU General Public License as published by
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| 11 | * the Free Software Foundation, either version 2 of the License, or
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| 12 | * (at your option) any later version.
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| 13 | *
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| 14 | * MoleCuilder is distributed in the hope that it will be useful,
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| 15 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 16 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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| 17 | * GNU General Public License for more details.
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| 18 | *
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| 19 | * You should have received a copy of the GNU General Public License
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| 20 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
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| 21 | */
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| 22 |
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| 23 | /*
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| 24 | * FourBodyPotential_Improper.cpp
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| 25 | *
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| 26 | * Created on: Jul 10, 2013
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| 27 | * Author: heber
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| 28 | */
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| 29 |
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| 30 | // include config.h
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| 31 | #ifdef HAVE_CONFIG_H
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| 32 | #include <config.h>
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| 33 | #endif
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| 34 |
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| 35 | #include "CodePatterns/MemDebug.hpp"
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| 36 |
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| 37 | #include "FourBodyPotential_Improper.hpp"
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| 38 |
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| 39 | #include <boost/assign/list_of.hpp> // for 'map_list_of()'
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| 40 |
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[94453f1] | 41 | #include "Potentials/InternalCoordinates/FourBody_ImproperAngle.hpp"
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| 42 |
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[791a12] | 43 | // static definitions
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| 44 | const FourBodyPotential_Improper::ParameterNames_t
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| 45 | FourBodyPotential_Improper::ParameterNames =
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| 46 | boost::assign::list_of<std::string>
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| 47 | ("spring_constant")
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| 48 | ("equilibrium_distance")
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| 49 | ;
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| 50 | const std::string FourBodyPotential_Improper::improper_token("improper");
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[7d320c] | 51 | Coordinator::ptr FourBodyPotential_Improper::coordinator(Memory::ignore(new FourBody_ImproperAngle()));
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[791a12] | 52 |
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| 53 | FourBodyPotential_Improper::FourBodyPotential_Improper() :
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| 54 | FourBodyPotential_Torsion()
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| 55 | {}
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| 56 |
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| 57 | FourBodyPotential_Improper::FourBodyPotential_Improper(
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| 58 | const ParticleTypes_t &_ParticleTypes) :
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| 59 | FourBodyPotential_Torsion(_ParticleTypes)
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| 60 | {}
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| 61 |
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| 62 | FourBodyPotential_Improper::FourBodyPotential_Improper(
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| 63 | const ParticleTypes_t &_ParticleTypes,
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| 64 | const double _spring_constant,
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| 65 | const double _equilibrium_distance) :
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| 66 | FourBodyPotential_Torsion(
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| 67 | _ParticleTypes,
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| 68 | _spring_constant,
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| 69 | _equilibrium_distance)
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| 70 | {}
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| 71 |
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| 72 | FourBodyPotential_Improper::result_t
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| 73 | FourBodyPotential_Improper::function_theta(
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| 74 | const double &r_ij,
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| 75 | const double &r_ik,
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| 76 | const double &r_il,
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| 77 | const double &r_jk,
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| 78 | const double &r_jl,
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| 79 | const double &r_kl
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| 80 | ) const
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| 81 | {
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| 82 | // just relay call to torsion's theta function with some flipped arguments
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| 83 | return FourBodyPotential_Torsion::function_theta(
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| 84 | r_jk,
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| 85 | r_ik,
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| 86 | r_kl,
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| 87 | r_ij,
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| 88 | r_jl,
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| 89 | r_il
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| 90 | );
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| 91 | }
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