Candidate_v1.7.0
stable
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Last change
on this file since 91c409 was 9782e20, checked in by Frederik Heber <frederik.heber@…>, 20 months ago |
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BondifyAction: added undo/redo.
- DOC: fixed small typo in Action's explanation.
- TEST: added regression test (also undo/redo).
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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 | * BondifyAction.def
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| 3 | *
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| 4 | * Created on: Oct 07, 2020
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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 "Atom/AtomicInfo.hpp"
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| 10 | #include "Bond/BondInfo.hpp"
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| 11 | #include "Parameters/Validators/DummyValidator.hpp"
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| 12 |
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| 13 | // i.e. there is an integer with variable name Z that can be found in
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| 14 | // ValueStorage by the token "Z" -> first column: int, Z, "Z"
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| 15 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
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| 16 | #define paramtypes (unsigned int)
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| 17 | #define paramtokens ("max_hydrogens")
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| 18 | #define paramdescriptions ("maximum number of hydrogens to replace by a bond in other atoms")
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| 19 | #define paramreferences (max_hydrogens)
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| 20 | #define paramdefaults (PARAM_DEFAULT(1))
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| 21 | #define paramvalids \
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| 22 | (DummyValidator<unsigned int>())
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| 23 |
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| 24 | #define statetypes (std::vector<AtomicInfo>)(std::vector<BondInfo>)
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| 25 | #define statereferences (removedHydrogens)(addedBonds)
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| 26 |
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| 27 | // some defines for all the names, you may use ACTION, STATE and PARAMS
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| 28 | #define CATEGORY Atom
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| 29 | #define MENUNAME "atom"
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| 30 | #define MENUPOSITION 9
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| 31 | #define ACTIONNAME Bondify
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| 32 | #define TOKEN "bondify-atoms"
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| 33 |
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| 34 |
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| 35 | // finally the information stored in the ActionTrait specialization
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| 36 | #define DESCRIPTION "try to find bond partners in vicinity replacing their bonds to hydrogen (and removing the hydrogen atom)"
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| 37 | #undef SHORTFORM
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