| [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 |  * AddEmptyBoundaryAction.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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 | 26 | 
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 | 27 | #include <iostream>
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 | 28 | #include <string>
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 | 29 | #include <vector>
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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/AddEmptyBoundaryAction.hpp"
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| [afd9f3] | 34 | 
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| [1fd675] | 35 | // and construct the stuff
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 | 36 | #include "AddEmptyBoundaryAction.def"
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 | 37 | #include "Action_impl_pre.hpp"
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 | 38 | /** =========== define the function ====================== */
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| [afd9f3] | 39 | Action::state_ptr WorldAddEmptyBoundaryAction::performCall() {
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| [97ebf8] | 40 |   Vector Min;
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 | 41 |   Vector Max;
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 | 42 |   int j=0;
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 | 43 | 
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| [1fd675] | 44 |   // obtain information
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 | 45 |   getParametersfromValueStorage();
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| [afd9f3] | 46 | 
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 | 47 |   // get maximum and minimum
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 | 48 |   vector<atom *> AllAtoms = World::getInstance().getAllAtoms();
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 | 49 |   ASSERT(AllAtoms.size() > 0, "There must be atoms present for AddingEmptyBoundary.");
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 | 50 |   vector<atom *>::iterator AtomRunner = AllAtoms.begin();
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| [d74077] | 51 |   Min = (*AtomRunner)->getPosition();
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 | 52 |   Max = (*AtomRunner)->getPosition();
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| [afd9f3] | 53 |   for (; AtomRunner != AllAtoms.end(); ++AtomRunner) {
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| [97ebf8] | 54 |     for (int i=0;i<NDIM;i++) {
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| [d74077] | 55 |       if ((*AtomRunner)->at(i) > Max[i])
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 | 56 |         Max[i] = (*AtomRunner)->at(i);
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 | 57 |       if ((*AtomRunner)->at(i) < Min[i])
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 | 58 |         Min[i] = (*AtomRunner)->at(i);
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| [97ebf8] | 59 |     }
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 | 60 |   }
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| [afd9f3] | 61 |   // set new box size
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 | 62 |   double * const cell_size = new double[6];
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 | 63 |   for (j=0;j<6;j++)
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 | 64 |     cell_size[j] = 0.;
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 | 65 |   j=-1;
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 | 66 |   for (int i=0;i<NDIM;i++) {
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 | 67 |     j += i+1;
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| [1fd675] | 68 |     cell_size[j] = (Max[i]-Min[i]+2.*params.boundary[i]);
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| [afd9f3] | 69 |   }
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 | 70 |   World::getInstance().setDomain(cell_size);
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 | 71 |   delete[] cell_size;
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 | 72 |   // translate all atoms, such that Min is aty (0,0,0)
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 | 73 |   AtomRunner = AllAtoms.begin();
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 | 74 |   for (; AtomRunner != AllAtoms.end(); ++AtomRunner)
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| [1fd675] | 75 |     *(*AtomRunner) -= Min - params.boundary;
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| [afd9f3] | 76 |   return Action::success;
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| [97ebf8] | 77 | }
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 | 78 | 
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 | 79 | Action::state_ptr WorldAddEmptyBoundaryAction::performUndo(Action::state_ptr _state) {
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 | 80 | //  ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get());
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 | 81 | 
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 | 82 |   return Action::failure;
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 | 83 | //  string newName = state->mol->getName();
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 | 84 | //  state->mol->setName(state->lastName);
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 | 85 | //
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 | 86 | //  return Action::state_ptr(new ParserLoadXyzState(state->mol,newName));
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 | 87 | }
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 | 88 | 
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 | 89 | Action::state_ptr WorldAddEmptyBoundaryAction::performRedo(Action::state_ptr _state){
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 | 90 |   return Action::failure;
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 | 91 | }
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 | 92 | 
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 | 93 | bool WorldAddEmptyBoundaryAction::canUndo() {
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 | 94 |   return false;
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 | 95 | }
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 | 96 | 
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 | 97 | bool WorldAddEmptyBoundaryAction::shouldUndo() {
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 | 98 |   return false;
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 | 99 | }
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| [1fd675] | 100 | /** =========== end of function ====================== */
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