source: src/Actions/SelectionAction/Molecules/MoleculeByFormulaAction.def

Candidate_v1.6.1
Last change on this file was 1259df, checked in by Frederik Heber <heber@…>, 9 years ago

Replaced World::getAllMolecules() wherever possible by const version.

  • Property mode set to 100644
File size: 1.2 KB
RevLine 
[1fd675]1/*
2 * MoleculeByFormulaAction.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
9class molecule;
10
[23958d]11#include "Parameters/Validators/Specific/FormulaValidator.hpp"
[649aaa]12
[1fd675]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"
[6ba9ba]15// "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
[1fd675]16#define paramtypes (std::string)
[b9bfa6]17#define paramtokens ("select-molecules-by-formula")
[e4afb4]18#define paramdescriptions ("chemical formula")
19#undef paramdefaults
[1fd675]20#define paramreferences (formula)
[23958d]21#define paramvalids \
22(FormulaValidator())
[1fd675]23
[1259df]24#define statetypes (std::vector<const molecule*>)
[1fd675]25#define statereferences (selectedMolecules)
26
27// some defines for all the names, you may use ACTION, STATE and PARAMS
28#define CATEGORY Selection
[052bfd8]29#define MENUNAME "selection"
30#define MENUPOSITION 10
[1fd675]31#define ACTIONNAME MoleculeByFormula
[b9bfa6]32#define TOKEN "select-molecules-by-formula"
[1fd675]33
[24fbf3]34
35// finally the information stored in the ActionTrait specialization
36#define DESCRIPTION "select a molecule by chemical formula"
37#undef SHORTFORM
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