source: src/Actions/UndoRedoHelpers.hpp@ a315e8

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Last change on this file since a315e8 was 8ea3e7, checked in by Frederik Heber <heber@…>, 13 years ago

CopyMolecule can now copy all currently selected molecules.

  • this is both removal of molecule as parameter and enhancing the Action.
  • also we added new UndoRedoHelper RemoveMoleculesWithAtomsByIds.
  • CopyMoleculeAction::performRedo() simply calls performCall() which is now possible due to new parameter structure.
  • TESTFIX: as we no longer specify the molecule to copy as argument of copy-molecule, regression test Molecules/Copy has been changed to prior select-molecule-by-id.
  • Property mode set to 100644
File size: 2.2 KB
Line 
1/*
2 * UndoRedoHelpers.hpp
3 *
4 * Created on: Apr 5, 2012
5 * Author: heber
6 */
7
8#ifndef UNDOREDOHELPERS_HPP_
9#define UNDOREDOHELPERS_HPP_
10
11
12// include config.h
13#ifdef HAVE_CONFIG_H
14#include <config.h>
15#endif
16
17#include <vector>
18
19#include "Atom/AtomicInfo.hpp"
20#include "Bond/BondInfo.hpp"
21
22namespace MoleCuilder {
23
24 /** Adds removed atoms back to the world whose state is stored as AtomicInfo.
25 *
26 * @param atoms vector of atomicInfo
27 * @return restoral was successful, at least atom could not be restored.
28 */
29 bool AddAtomsFromAtomicInfo(std::vector<AtomicInfo> &atoms);
30
31 /** Removes atoms whose state information is stored as AtomicInfo.
32 *
33 * @param atoms vector of atomicInfo
34 */
35 void RemoveAtomsFromAtomicInfo(std::vector<AtomicInfo> &atoms);
36
37 /** Stores the required bond information in for all \a atoms in \a bonds.
38 *
39 * @param atoms atoms whose bonds to store
40 * @param bonds vector with bond information on return
41 */
42 void StoreBondInformationFromAtoms(
43 const std::vector<const atom*> &atoms,
44 std::vector<BondInfo> &bonds);
45
46 /** Recreates bonds from information stored in \a bonds.
47 *
48 * @param bonds bond state information
49 * @return true - all bonds restored, false - at least one bond could not be restored
50 */
51 bool AddBondsFromBondInfo(const std::vector< BondInfo > &bonds);
52
53 /** Sets atoms to state information stored as AtomicInfo.
54 *
55 * @param movedatoms vector of atomicInfo
56 */
57 void SetAtomsFromAtomicInfo(std::vector<AtomicInfo> &movedatoms);
58
59 /** Selects all atoms inside the given vector
60 *
61 * @param movedatoms vector of atomicInfo
62 */
63 void SelectAtomsFromAtomicInfo(std::vector<AtomicInfo> &movedatoms);
64
65 /** Sets the atoms whose id is stored in given AtomicInfo in \a movedatoms
66 * to position in \a MovedToVector.
67 *
68 * @param movedatoms atoms whose position to change
69 * @param MovedToVector vector with old positions
70 */
71 void ResetAtomPosition(const std::vector<AtomicInfo> &movedatoms, const std::vector<Vector> &MovedToVector);
72
73 /** Remove all molecules identified by their ids given in \a ids.
74 *
75 * @param ids vector of molecular ids to remove
76 */
77 void RemoveMoleculesWithAtomsByIds(const std::vector<moleculeId_t> &ids);
78}
79
80
81
82#endif /* UNDOREDOHELPERS_HPP_ */
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