source: src/Actions/WorldAction/AddEmptyBoundaryAction.cpp@ ad011c

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Last change on this file since ad011c was ad011c, checked in by Frederik Heber <heber@…>, 14 years ago

CodePatterns places all includes now in subfolder CodePatterns/.

  • change all includes accordingly.
  • this was necessary as Helpers and Patterns are not very distinctive names for include folders. Already now, we had a conflict between Helpers from CodePatterns and Helpers from this project.
  • changed compilation test in ax_codepatterns.m4 when changing CodePatterns includes.
  • Property mode set to 100644
File size: 2.7 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * AddEmptyBoundaryAction.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 "CodePatterns/MemDebug.hpp"
21
22#include "atom.hpp"
23#include "CodePatterns/Log.hpp"
24#include "LinearAlgebra/Vector.hpp"
25#include "World.hpp"
26
27#include <iostream>
28#include <string>
29#include <vector>
30
31using namespace std;
32
33#include "Actions/WorldAction/AddEmptyBoundaryAction.hpp"
34
35// and construct the stuff
36#include "AddEmptyBoundaryAction.def"
37#include "Action_impl_pre.hpp"
38/** =========== define the function ====================== */
39Action::state_ptr WorldAddEmptyBoundaryAction::performCall() {
40 Vector Min;
41 Vector Max;
42 int j=0;
43
44 // obtain information
45 getParametersfromValueStorage();
46
47 // get maximum and minimum
48 vector<atom *> AllAtoms = World::getInstance().getAllAtoms();
49 ASSERT(AllAtoms.size() > 0, "There must be atoms present for AddingEmptyBoundary.");
50 vector<atom *>::iterator AtomRunner = AllAtoms.begin();
51 Min = (*AtomRunner)->getPosition();
52 Max = (*AtomRunner)->getPosition();
53 for (; AtomRunner != AllAtoms.end(); ++AtomRunner) {
54 for (int i=0;i<NDIM;i++) {
55 if ((*AtomRunner)->at(i) > Max[i])
56 Max[i] = (*AtomRunner)->at(i);
57 if ((*AtomRunner)->at(i) < Min[i])
58 Min[i] = (*AtomRunner)->at(i);
59 }
60 }
61 // set new box size
62 double * const cell_size = new double[6];
63 for (j=0;j<6;j++)
64 cell_size[j] = 0.;
65 j=-1;
66 for (int i=0;i<NDIM;i++) {
67 j += i+1;
68 cell_size[j] = (Max[i]-Min[i]+2.*params.boundary[i]);
69 }
70 World::getInstance().setDomain(cell_size);
71 delete[] cell_size;
72 // translate all atoms, such that Min is aty (0,0,0)
73 AtomRunner = AllAtoms.begin();
74 for (; AtomRunner != AllAtoms.end(); ++AtomRunner)
75 *(*AtomRunner) -= Min - params.boundary;
76 return Action::success;
77}
78
79Action::state_ptr WorldAddEmptyBoundaryAction::performUndo(Action::state_ptr _state) {
80// ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get());
81
82 return Action::failure;
83// string newName = state->mol->getName();
84// state->mol->setName(state->lastName);
85//
86// return Action::state_ptr(new ParserLoadXyzState(state->mol,newName));
87}
88
89Action::state_ptr WorldAddEmptyBoundaryAction::performRedo(Action::state_ptr _state){
90 return Action::failure;
91}
92
93bool WorldAddEmptyBoundaryAction::canUndo() {
94 return false;
95}
96
97bool WorldAddEmptyBoundaryAction::shouldUndo() {
98 return false;
99}
100/** =========== end of function ====================== */
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