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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41 | #include "Potentials/InternalCoordinates/FourBody_ImproperAngle.hpp"
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42 |
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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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51 | Coordinator::ptr FourBodyPotential_Improper::coordinator(Memory::ignore(new FourBody_ImproperAngle()));
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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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