/*
* 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);
}