/* * Project: MoleCuilder * Description: creates and alters molecular systems * Copyright (C) 2014 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 . */ /* * SphericalPointDistribution.cpp * * Created on: May 30, 2014 * Author: heber */ // include config.h #ifdef HAVE_CONFIG_H #include #endif #include "CodePatterns/MemDebug.hpp" #include "SphericalPointDistribution.hpp" #include "CodePatterns/Assert.hpp" #include "CodePatterns/Log.hpp" #include #include #include "LinearAlgebra/Line.hpp" #include "LinearAlgebra/RealSpaceMatrix.hpp" #include "LinearAlgebra/Vector.hpp" void SphericalPointDistribution::initSelf(const int _NumberOfPoints) { switch (_NumberOfPoints) { case 0: points = get<0>(); break; case 1: points = get<1>(); break; case 2: points = get<2>(); break; case 3: points = get<3>(); break; case 4: points = get<4>(); break; case 5: points = get<5>(); break; case 6: points = get<6>(); break; case 7: points = get<7>(); break; case 8: points = get<8>(); break; case 9: points = get<9>(); break; case 10: points = get<10>(); break; case 11: points = get<11>(); break; case 12: points = get<12>(); break; case 14: points = get<14>(); break; default: ASSERT(0, "SphericalPointDistribution::initSelf() - cannot deal with the case " +toString(_NumberOfPoints)+"."); } LOG(3, "DEBUG: Ideal polygon is " << points); }