| [a1d1dd] | 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)  2014 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 |  * SaturatedBondStub.cpp
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 | 25 |  *
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 | 26 |  *  Created on: Jul 28, 2014
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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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| [9eb71b3] | 35 | //#include "CodePatterns/MemDebug.hpp"
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| [a1d1dd] | 36 | 
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 | 37 | #include "Fragmentation/Exporters/SaturatedBond.hpp"
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 | 38 | 
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 | 39 | #include "Atom/atom.hpp"
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 | 40 | 
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 | 41 | SaturatedBond::SaturatedBond(
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 | 42 |     const bond &_bond,
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 | 43 |     const atom& _remaining) :
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 | 44 |     saturated_bond(_bond),
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 | 45 |     saturated_atom(_remaining)
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 | 46 | {
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 | 47 |   switch (_remaining.getId()) {
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 | 48 |   case 0:
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 | 49 |      BondVector = Vector(0.,0.,0.);
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 | 50 |      break;
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 | 51 |   case 1:
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 | 52 |      BondVector = Vector(1.,0.,0.);
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 | 53 |      break;
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 | 54 |   case 2:
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 | 55 |      BondVector = Vector(-1.,0.,0.);
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 | 56 |      break;
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 | 57 |   case 3:
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 | 58 |      BondVector = Vector(0.,1.,0.);
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 | 59 |      break;
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 | 60 |   case 4:
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 | 61 |      BondVector = Vector(0.,-1.,0.);
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 | 62 |      break;
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 | 63 |   }
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 | 64 |   vector_a.Zero();
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 | 65 |   vector_b.Zero();
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 | 66 | }
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 | 67 | 
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 | 68 | std::vector<Vector> SaturatedBond::getPositions() const
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 | 69 | {
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 | 70 |   std::vector<Vector> positions;
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 | 71 |   positions.push_back(BondVector);
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 | 72 |   return positions;
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 | 73 | }
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