| 1 | /* | 
|---|
| 2 | * Project: MoleCuilder | 
|---|
| 3 | * Description: creates and alters molecular systems | 
|---|
| 4 | * Copyright (C)  2010-2012 University of Bonn. All rights reserved. | 
|---|
| 5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details. | 
|---|
| 6 | */ | 
|---|
| 7 |  | 
|---|
| 8 | /* | 
|---|
| 9 | * CenterOnEdgeAction.cpp | 
|---|
| 10 | * | 
|---|
| 11 | *  Created on: May 8, 2010 | 
|---|
| 12 | *      Author: heber | 
|---|
| 13 | */ | 
|---|
| 14 |  | 
|---|
| 15 | // include config.h | 
|---|
| 16 | #ifdef HAVE_CONFIG_H | 
|---|
| 17 | #include <config.h> | 
|---|
| 18 | #endif | 
|---|
| 19 |  | 
|---|
| 20 | // include headers that implement a archive in simple text format | 
|---|
| 21 | #include <boost/archive/text_oarchive.hpp> | 
|---|
| 22 | #include <boost/archive/text_iarchive.hpp> | 
|---|
| 23 | #include "boost/serialization/vector.hpp" | 
|---|
| 24 |  | 
|---|
| 25 | #include "CodePatterns/MemDebug.hpp" | 
|---|
| 26 |  | 
|---|
| 27 | #include "Atom/atom.hpp" | 
|---|
| 28 | #include "CodePatterns/Log.hpp" | 
|---|
| 29 | #include "LinearAlgebra/MatrixContent.hpp" | 
|---|
| 30 | #include "LinearAlgebra/RealSpaceMatrix.hpp" | 
|---|
| 31 | #include "LinearAlgebra/Vector.hpp" | 
|---|
| 32 | #include "molecule.hpp" | 
|---|
| 33 | #include "World.hpp" | 
|---|
| 34 |  | 
|---|
| 35 | #include <iostream> | 
|---|
| 36 | #include <string> | 
|---|
| 37 | #include <vector> | 
|---|
| 38 |  | 
|---|
| 39 | #include "Actions/WorldAction/CenterOnEdgeAction.hpp" | 
|---|
| 40 |  | 
|---|
| 41 | using namespace MoleCuilder; | 
|---|
| 42 |  | 
|---|
| 43 | // and construct the stuff | 
|---|
| 44 | #include "CenterOnEdgeAction.def" | 
|---|
| 45 | #include "Action_impl_pre.hpp" | 
|---|
| 46 | /** =========== define the function ====================== */ | 
|---|
| 47 | Action::state_ptr WorldCenterOnEdgeAction::performCall() { | 
|---|
| 48 | Vector Min; | 
|---|
| 49 | Vector Max; | 
|---|
| 50 |  | 
|---|
| 51 | // obtain information | 
|---|
| 52 | getParametersfromValueStorage(); | 
|---|
| 53 |  | 
|---|
| 54 | // create undo state | 
|---|
| 55 | std::stringstream undostream; | 
|---|
| 56 | boost::archive::text_oarchive oa(undostream); | 
|---|
| 57 | const RealSpaceMatrix &matrix = World::getInstance().getDomain().getM(); | 
|---|
| 58 | oa << matrix; | 
|---|
| 59 | std::vector< boost::shared_ptr<Vector> > OldPositions; | 
|---|
| 60 | std::vector<atom *> AllAtoms = World::getInstance().getAllAtoms(); | 
|---|
| 61 | for (std::vector<atom *>::iterator AtomRunner = AllAtoms.begin(); AtomRunner != AllAtoms.end(); ++AtomRunner) | 
|---|
| 62 | OldPositions.push_back( | 
|---|
| 63 | boost::shared_ptr<Vector>(new Vector( | 
|---|
| 64 | (*AtomRunner)->getPosition() | 
|---|
| 65 | )) | 
|---|
| 66 | ); | 
|---|
| 67 |  | 
|---|
| 68 | // get maximum and minimum | 
|---|
| 69 | ASSERT(AllAtoms.size() > 0, "For CenteronEdge atoms must be present."); | 
|---|
| 70 | std::vector<atom *>::iterator AtomRunner = AllAtoms.begin(); | 
|---|
| 71 | Min = (*AtomRunner)->getPosition(); | 
|---|
| 72 | Max = (*AtomRunner)->getPosition(); | 
|---|
| 73 | for (; AtomRunner != AllAtoms.end(); ++AtomRunner) { | 
|---|
| 74 | for (int i=0;i<NDIM;i++) { | 
|---|
| 75 | if ((*AtomRunner)->at(i) > Max[i]) | 
|---|
| 76 | Max[i] = (*AtomRunner)->at(i); | 
|---|
| 77 | if ((*AtomRunner)->at(i) < Min[i]) | 
|---|
| 78 | Min[i] = (*AtomRunner)->at(i); | 
|---|
| 79 | } | 
|---|
| 80 | } | 
|---|
| 81 | // set new box size | 
|---|
| 82 | RealSpaceMatrix domain; | 
|---|
| 83 | for (int i=0;i<NDIM;i++) { | 
|---|
| 84 | double tmp = Max[i]-Min[i]; | 
|---|
| 85 | tmp = fabs(tmp)>=1. ? tmp : 1.0; | 
|---|
| 86 | domain.at(i,i) = tmp; | 
|---|
| 87 | } | 
|---|
| 88 | World::getInstance().setDomain(domain); | 
|---|
| 89 | // translate all atoms, such that Min is aty (0,0,0) | 
|---|
| 90 | for (std::vector<atom*>::iterator AtomRunner = AllAtoms.begin(); AtomRunner != AllAtoms.end(); ++AtomRunner) | 
|---|
| 91 | *(*AtomRunner) -= Min; | 
|---|
| 92 |  | 
|---|
| 93 | // give final box size | 
|---|
| 94 | LOG(0, "Box domain is now " << World::getInstance().getDomain().getM()); | 
|---|
| 95 |  | 
|---|
| 96 | // create undo state | 
|---|
| 97 | WorldCenterOnEdgeState *UndoState = | 
|---|
| 98 | new WorldCenterOnEdgeState( | 
|---|
| 99 | undostream.str(), | 
|---|
| 100 | Min, | 
|---|
| 101 | Max, | 
|---|
| 102 | params | 
|---|
| 103 | ); | 
|---|
| 104 |  | 
|---|
| 105 | return Action::state_ptr(UndoState); | 
|---|
| 106 | } | 
|---|
| 107 |  | 
|---|
| 108 | Action::state_ptr WorldCenterOnEdgeAction::performUndo(Action::state_ptr _state) { | 
|---|
| 109 | WorldCenterOnEdgeState *state = assert_cast<WorldCenterOnEdgeState*>(_state.get()); | 
|---|
| 110 |  | 
|---|
| 111 | // restore domain | 
|---|
| 112 | RealSpaceMatrix matrix; | 
|---|
| 113 | std::stringstream undostream(state->undostring); | 
|---|
| 114 | boost::archive::text_iarchive ia(undostream); | 
|---|
| 115 | ia >> matrix; | 
|---|
| 116 | World::getInstance().setDomain(matrix); | 
|---|
| 117 |  | 
|---|
| 118 | // translate all atoms back | 
|---|
| 119 | std::vector<atom *> AllAtoms = World::getInstance().getAllAtoms(); | 
|---|
| 120 | for (vector<atom*>::iterator AtomRunner = AllAtoms.begin(); | 
|---|
| 121 | AtomRunner != AllAtoms.end(); | 
|---|
| 122 | ++AtomRunner) | 
|---|
| 123 | *(*AtomRunner) += state->Min; | 
|---|
| 124 |  | 
|---|
| 125 | // give final box size | 
|---|
| 126 | LOG(0, "Box domain restored to " << World::getInstance().getDomain().getM()); | 
|---|
| 127 |  | 
|---|
| 128 | return Action::state_ptr(_state); | 
|---|
| 129 | } | 
|---|
| 130 |  | 
|---|
| 131 | Action::state_ptr WorldCenterOnEdgeAction::performRedo(Action::state_ptr _state){ | 
|---|
| 132 | WorldCenterOnEdgeState *state = assert_cast<WorldCenterOnEdgeState*>(_state.get()); | 
|---|
| 133 |  | 
|---|
| 134 | // set new box size | 
|---|
| 135 | RealSpaceMatrix rmatrix; | 
|---|
| 136 | for (int i=0;i<NDIM;i++) { | 
|---|
| 137 | double tmp = state->Max[i]-state->Min[i]; | 
|---|
| 138 | tmp = fabs(tmp)>=1. ? tmp : 1.0; | 
|---|
| 139 | rmatrix.at(i,i) = tmp; | 
|---|
| 140 | } | 
|---|
| 141 | World::getInstance().setDomain(rmatrix); | 
|---|
| 142 | // translate all atoms, such that Min is aty (0,0,0) | 
|---|
| 143 | std::vector<atom *> AllAtoms = World::getInstance().getAllAtoms(); | 
|---|
| 144 | for (vector<atom*>::iterator AtomRunner = AllAtoms.begin(); | 
|---|
| 145 | AtomRunner != AllAtoms.end(); | 
|---|
| 146 | ++AtomRunner) | 
|---|
| 147 | *(*AtomRunner) -= state->Min; | 
|---|
| 148 |  | 
|---|
| 149 | // give final box size | 
|---|
| 150 | LOG(0, "Box domain is again " << World::getInstance().getDomain().getM()); | 
|---|
| 151 |  | 
|---|
| 152 | return Action::state_ptr(_state); | 
|---|
| 153 | } | 
|---|
| 154 |  | 
|---|
| 155 | bool WorldCenterOnEdgeAction::canUndo() { | 
|---|
| 156 | return true; | 
|---|
| 157 | } | 
|---|
| 158 |  | 
|---|
| 159 | bool WorldCenterOnEdgeAction::shouldUndo() { | 
|---|
| 160 | return true; | 
|---|
| 161 | } | 
|---|
| 162 | /** =========== end of function ====================== */ | 
|---|