[df9f20] | 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 | * SurfaceRandomInserter.cpp
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| 25 | *
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| 26 | * Created on: Sep 03, 2014
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| 27 | * Author: heber
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| 28 | */
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| 29 |
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| 30 |
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| 31 | // include config.h
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| 32 | #ifdef HAVE_CONFIG_H
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| 33 | #include <config.h>
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| 34 | #endif
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| 35 |
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| 36 | #include "CodePatterns/MemDebug.hpp"
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| 37 |
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| 38 | #include "SurfaceRandomInserter.hpp"
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| 39 |
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| 40 | #include "Atom/atom.hpp"
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| 41 | #include "CodePatterns/Log.hpp"
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| 42 | #include "LinearAlgebra/RealSpaceMatrix.hpp"
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| 43 | #include "LinearAlgebra/Vector.hpp"
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| 44 | #include "Shapes/Shape.hpp"
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| 45 |
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| 46 | /** Constructor for class SurfaceRandomInserter.
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| 47 | *
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| 48 | * @param _s shape on whose surface the insertion nodes lie
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| 49 | * @param _alignedAxis axis along which to be inserted cluster is aligned to
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| 50 | * @param _MaxAtomComponent maximum component for random atom translations
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| 51 | * @param _MaxMoleculeComponent maximum component for random molecule translations
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| 52 | */
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| 53 | SurfaceRandomInserter::SurfaceRandomInserter(
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| 54 | const Shape & _s,
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| 55 | const Vector &_alignedAxis,
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| 56 | const double _MaxAtomComponent,
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| 57 | const double _MaxMoleculeComponent) :
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| 58 | RandomInserter(_MaxAtomComponent, _MaxMoleculeComponent, false),
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| 59 | shape(_s),
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| 60 | alignedAxis(_alignedAxis.getNormalized())
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| 61 | {}
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| 62 |
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| 63 | /** Destructor for class SurfaceRandomInserter.
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| 64 | *
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| 65 | */
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| 66 | SurfaceRandomInserter::~SurfaceRandomInserter()
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| 67 | {}
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| 68 |
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| 69 | /** Inserter operator that rotates the cluster to be perpendicular on surface at
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| 70 | * desired \a offset and translates it there.
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| 71 | *
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| 72 | * \note We assume that cluster is aligned along \a SurfaceRandomInserter::alignedAxis and
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| 73 | * the translation is done relative to origin.
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| 74 | *
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| 75 | * @param offset
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| 76 | * @return always true
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| 77 | */
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| 78 | bool SurfaceRandomInserter::operator()(ClusterInterface::Cluster_impl cluster, const Vector &offset) const
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| 79 | {
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| 80 | // create rotation matrix, assuming cluster is aligned along z axis
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| 81 | Vector SurfaceNormal = shape.getNormal(offset); // get normal at desired point
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| 82 | LOG(3, "DEBUG: Normal vector at " << offset << " is " << SurfaceNormal << ".");
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| 83 | const double alpha = - alignedAxis.Angle(SurfaceNormal); // we have to rotate back
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| 84 | LOG(4, "DEBUG: Rotation angle is " << alpha << ".");
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| 85 | SurfaceNormal.VectorProduct(alignedAxis); // get the rotation axis as normal direction to both
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| 86 | RealSpaceMatrix M;
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| 87 | if (!SurfaceNormal.IsZero()) {
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| 88 | SurfaceNormal.Normalize();
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| 89 | LOG(4, "DEBUG: Rotation axis is " << SurfaceNormal << ".");
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| 90 | M.setRotation(SurfaceNormal, alpha);
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| 91 | } else {
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| 92 | M.setIdentity();
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| 93 | }
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| 94 |
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| 95 | // rotate cluster
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| 96 | cluster->transform(M);
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| 97 |
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| 98 | // translate
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| 99 | return RandomInserter::operator()(cluster, offset);
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| 100 | }
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