| [bcf653] | 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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| [97ebf8] | 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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| [bf3817] | 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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| [ad011c] | 20 | #include "CodePatterns/MemDebug.hpp" | 
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| [112b09] | 21 |  | 
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| [97ebf8] | 22 | #include "atom.hpp" | 
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| [ad011c] | 23 | #include "CodePatterns/Log.hpp" | 
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| [57f243] | 24 | #include "LinearAlgebra/Vector.hpp" | 
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| [97ebf8] | 25 | #include "World.hpp" | 
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| [cca9ef] | 26 | #include "LinearAlgebra/RealSpaceMatrix.hpp" | 
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| [97ebf8] | 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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| [1fd675] | 33 | #include "Actions/WorldAction/CenterOnEdgeAction.hpp" | 
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| [1ba67d] | 34 |  | 
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| [1fd675] | 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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| [1ba67d] | 39 | Action::state_ptr WorldCenterOnEdgeAction::performCall() { | 
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| [97ebf8] | 40 | Vector Min; | 
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|  | 41 | Vector Max; | 
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|  | 42 |  | 
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| [1fd675] | 43 | // obtain information | 
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|  | 44 | getParametersfromValueStorage(); | 
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|  | 45 |  | 
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| [1ba67d] | 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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| [d74077] | 50 | Min = (*AtomRunner)->getPosition(); | 
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|  | 51 | Max = (*AtomRunner)->getPosition(); | 
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| [1ba67d] | 52 | for (; AtomRunner != AllAtoms.end(); ++AtomRunner) { | 
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| [97ebf8] | 53 | for (int i=0;i<NDIM;i++) { | 
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| [d74077] | 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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| [97ebf8] | 58 | } | 
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|  | 59 | } | 
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| [1ba67d] | 60 | // set new box size | 
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| [cca9ef] | 61 | RealSpaceMatrix domain; | 
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| [1ba67d] | 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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| [d74077] | 70 | *(*AtomRunner) -= Min; | 
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| [1ba67d] | 71 |  | 
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|  | 72 | return Action::success; | 
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| [97ebf8] | 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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| [1fd675] | 96 | /** =========== end of function ====================== */ | 
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