source: src/Actions/AtomAction/AddAction.def

Candidate_v1.6.1
Last change on this file was ceaab1, checked in by Frederik Heber <heber@…>, 9 years ago

AddAtom now adds a molecule (atom always associated with a molecule).

  • also by default, constructs a new molecule if none has been selected.
  • we missed changing the atom id on redo (new ones have different ids) and especially now telling the associated molecule about it. This is changed with a new molecule::changeAtomId().
  • Property mode set to 100644
File size: 1.4 KB
Line 
1/*
2 * AddAction.def
3 *
4 * Created on: Aug 26, 2010
5 * Author: heber
6 */
7
8// all includes and forward declarations necessary for non-integral types below
9#include "LinearAlgebra/Vector.hpp"
10#include "World.hpp"
11class element;
12
13#include "Parameters/Validators/Specific/BoxVectorValidator.hpp"
14#include "Parameters/Validators/Specific/ElementValidator.hpp"
15
16// i.e. there is an integer with variable name Z that can be found in
17// ValueStorage by the token "Z" -> first column: int, Z, "Z"
18// "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
19//#define paramtypes (const element *)(BoxVector) TODO: use a validator
20#define paramtypes (const element *)(Vector)
21#define paramtokens ("add-atom")("domain-position")
22#define paramdescriptions ("element of new atom")("position within current domain")
23#define paramreferences (elemental)(position)
24#define paramdefaults (NOPARAM_DEFAULT)(NOPARAM_DEFAULT)
25#define paramvalids \
26(ElementValidator()) \
27(BoxVectorValidator())
28
29#define statetypes (std::vector<atomId_t>)
30#define statereferences (ids)
31
32// some defines for all the names, you may use ACTION, STATE and PARAMS
33#define CATEGORY Atom
34#define MENUNAME "atom"
35#define MENUPOSITION 1
36#define ACTIONNAME Add
37#define TOKEN "add-atom"
38
39// finally the information stored in the ActionTrait specialization
40#define DESCRIPTION "add atom of specified element"
41#define SHORTFORM "a"
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