[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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[1fd675] | 31 | #include "Actions/WorldAction/CenterOnEdgeAction.hpp"
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[1ba67d] | 32 |
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[ce7fdc] | 33 | using namespace MoleCuilder;
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| 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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[3bd460a] | 72 | // give final box size
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| 73 | LOG(0, "Box domain is now " << World::getInstance().getDomain().getM());
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| 74 |
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[1ba67d] | 75 | return Action::success;
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[97ebf8] | 76 | }
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| 77 |
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| 78 | Action::state_ptr WorldCenterOnEdgeAction::performUndo(Action::state_ptr _state) {
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| 79 | // ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get());
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| 80 |
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| 81 | return Action::failure;
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| 82 | // string newName = state->mol->getName();
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| 83 | // state->mol->setName(state->lastName);
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| 84 | //
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| 85 | // return Action::state_ptr(new ParserLoadXyzState(state->mol,newName));
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| 86 | }
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| 87 |
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| 88 | Action::state_ptr WorldCenterOnEdgeAction::performRedo(Action::state_ptr _state){
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| 89 | return Action::failure;
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| 90 | }
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| 91 |
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| 92 | bool WorldCenterOnEdgeAction::canUndo() {
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| 93 | return false;
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| 94 | }
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| 95 |
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| 96 | bool WorldCenterOnEdgeAction::shouldUndo() {
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| 97 | return false;
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| 98 | }
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[1fd675] | 99 | /** =========== end of function ====================== */
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