| 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)  2010 University of Bonn. All rights reserved. | 
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| 5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details. | 
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| 6 | */ | 
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| 7 |  | 
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| 8 | /* | 
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| 9 | * CenterOnEdgeAction.cpp | 
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| 10 | * | 
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| 11 | *  Created on: May 8, 2010 | 
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| 12 | *      Author: heber | 
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| 13 | */ | 
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| 14 |  | 
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| 15 | // include config.h | 
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| 16 | #ifdef HAVE_CONFIG_H | 
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| 17 | #include <config.h> | 
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| 18 | #endif | 
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| 19 |  | 
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| 20 | #include "CodePatterns/MemDebug.hpp" | 
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| 21 |  | 
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| 22 | #include "atom.hpp" | 
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| 23 | #include "CodePatterns/Log.hpp" | 
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| 24 | #include "LinearAlgebra/Vector.hpp" | 
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| 25 | #include "World.hpp" | 
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| 26 | #include "LinearAlgebra/RealSpaceMatrix.hpp" | 
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| 27 |  | 
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| 28 | #include <iostream> | 
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| 29 | #include <string> | 
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| 30 |  | 
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| 31 | using namespace std; | 
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| 32 |  | 
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| 33 | #include "Actions/WorldAction/CenterOnEdgeAction.hpp" | 
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| 34 |  | 
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| 35 | // and construct the stuff | 
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| 36 | #include "CenterOnEdgeAction.def" | 
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| 37 | #include "Action_impl_pre.hpp" | 
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| 38 | /** =========== define the function ====================== */ | 
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| 39 | Action::state_ptr WorldCenterOnEdgeAction::performCall() { | 
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| 40 | Vector Min; | 
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| 41 | Vector Max; | 
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| 42 |  | 
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| 43 | // obtain information | 
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| 44 | getParametersfromValueStorage(); | 
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| 45 |  | 
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| 46 | // get maximum and minimum | 
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| 47 | vector<atom *> AllAtoms = World::getInstance().getAllAtoms(); | 
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| 48 | ASSERT(AllAtoms.size() > 0, "For CenteronEdge atoms must be present."); | 
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| 49 | vector<atom *>::iterator AtomRunner = AllAtoms.begin(); | 
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| 50 | Min = (*AtomRunner)->getPosition(); | 
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| 51 | Max = (*AtomRunner)->getPosition(); | 
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| 52 | for (; AtomRunner != AllAtoms.end(); ++AtomRunner) { | 
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| 53 | for (int i=0;i<NDIM;i++) { | 
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| 54 | if ((*AtomRunner)->at(i) > Max[i]) | 
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| 55 | Max[i] = (*AtomRunner)->at(i); | 
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| 56 | if ((*AtomRunner)->at(i) < Min[i]) | 
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| 57 | Min[i] = (*AtomRunner)->at(i); | 
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| 58 | } | 
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| 59 | } | 
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| 60 | // set new box size | 
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| 61 | RealSpaceMatrix domain; | 
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| 62 | for (int i=0;i<NDIM;i++) { | 
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| 63 | double tmp = Max[i]-Min[i]; | 
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| 64 | tmp = fabs(tmp)>=1. ? tmp : 1.0; | 
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| 65 | domain.at(i,i) = tmp; | 
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| 66 | } | 
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| 67 | World::getInstance().setDomain(domain); | 
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| 68 | // translate all atoms, such that Min is aty (0,0,0) | 
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| 69 | for (vector<atom*>::iterator AtomRunner = AllAtoms.begin(); AtomRunner != AllAtoms.end(); ++AtomRunner) | 
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| 70 | *(*AtomRunner) -= Min; | 
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| 71 |  | 
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| 72 | return Action::success; | 
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| 73 | } | 
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| 74 |  | 
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| 75 | Action::state_ptr WorldCenterOnEdgeAction::performUndo(Action::state_ptr _state) { | 
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| 76 | //  ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get()); | 
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| 77 |  | 
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| 78 | return Action::failure; | 
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| 79 | //  string newName = state->mol->getName(); | 
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| 80 | //  state->mol->setName(state->lastName); | 
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| 81 | // | 
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| 82 | //  return Action::state_ptr(new ParserLoadXyzState(state->mol,newName)); | 
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| 83 | } | 
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| 84 |  | 
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| 85 | Action::state_ptr WorldCenterOnEdgeAction::performRedo(Action::state_ptr _state){ | 
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| 86 | return Action::failure; | 
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| 87 | } | 
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| 88 |  | 
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| 89 | bool WorldCenterOnEdgeAction::canUndo() { | 
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| 90 | return false; | 
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| 91 | } | 
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| 92 |  | 
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| 93 | bool WorldCenterOnEdgeAction::shouldUndo() { | 
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| 94 | return false; | 
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| 95 | } | 
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| 96 | /** =========== end of function ====================== */ | 
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