source: src/Actions/SelectionAction/Atoms/NotAtomByOrderAction.def

Candidate_v1.6.1
Last change on this file was 0716eac, checked in by Frederik Heber <frederik.heber@…>, 7 years ago

SelectMoleculeByOrder and SelectionAtomByOrder now allows multiple indices.

  • of course, this is also true for unselection.
  • Property mode set to 100644
File size: 1.2 KB
Line 
1/*
2 * NotAtomByOrderAction.def
3 *
4 * Created on: Mar 22, 2012
5 * Author: heber
6 */
7
8// all includes and forward declarations necessary for non-integral types below
9class atom;
10
11#include "Parameters/Validators/STLVectorValidator.hpp"
12
13// i.e. there is an integer with variable name Z that can be found in
14// ValueStorage by the token "Z" -> first column: int, Z, "Z"
15// "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
16#define paramtypes (std::vector<int>)
17#define paramtokens ("unselect-atom-by-order")
18#define paramdescriptions ("order order indices, starting at 1 or -1")
19#undef paramdefaults
20#define paramreferences (orders)
21#define paramvalids \
22(STLVectorValidator< std::vector< int > >(1, 99))
23
24#define statetypes (std::vector<atomId_t>)
25#define statereferences (WalkerIds)
26
27// some defines for all the names, you may use ACTION, STATE and PARAMS
28#define CATEGORY Selection
29#define MENUNAME "selection"
30#define MENUPOSITION 16
31#define ACTIONNAME NotAtomByOrder
32#define TOKEN "unselect-atom-by-order"
33
34
35// finally the information stored in the ActionTrait specialization
36#define DESCRIPTION "unselect an atom by order of appearance"
37#undef SHORTFORM
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