Candidate_v1.7.0
stable
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Last change
on this file since 91c409 was d7cad1, checked in by Frederik Heber <heber@…>, 11 years ago |
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Extended selection action for Molecule ids to multiple ids.
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-
Property mode
set to
100644
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File size:
1.3 KB
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| 1 | /*
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| 2 | * NotMoleculeByIdAction.def
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| 3 | *
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| 4 | * Created on: Aug 26, 2010
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | // all includes and forward declarations necessary for non-integral types below
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| 9 | #include <vector>
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| 10 | #include "types.hpp"
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| 11 |
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| 12 | typedef std::vector<moleculeId_t> molids_t;
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| 13 |
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| 14 | #include "Parameters/Validators/STLVectorValidator.hpp"
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| 15 | #include "Parameters/Validators/Specific/MoleculeIdValidator.hpp"
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| 16 |
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| 17 | // i.e. there is an integer with variable name Z that can be found in
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| 18 | // ValueStorage by the token "Z" -> first column: int, Z, "Z"
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| 19 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
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| 20 | #define paramtypes (molids_t)
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| 21 | #define paramtokens ("unselect-molecule-by-id")
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| 22 | #define paramdescriptions ("molecule indices to unselect")
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| 23 | #undef paramdefaults
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| 24 | #define paramreferences (molids)
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| 25 | #define paramvalids \
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| 26 | (STLVectorValidator< std::vector<moleculeId_t> >(MoleculeIdValidator()))
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| 27 |
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| 28 | #define statetypes (molids_t)
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| 29 | #define statereferences (undomolids)
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| 30 |
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| 31 | // some defines for all the names, you may use ACTION, STATE and PARAMS
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| 32 | #define CATEGORY Selection
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| 33 | #define MENUNAME "selection"
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| 34 | #define MENUPOSITION 20
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| 35 | #define ACTIONNAME NotMoleculeById
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| 36 | #define TOKEN "unselect-molecule-by-id"
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| 37 |
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| 38 |
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| 39 | // finally the information stored in the ActionTrait specialization
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| 40 | #define DESCRIPTION "unselect a molecule by index"
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| 41 | #undef SHORTFORM
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