stable
v1.7.0
|
Last change
on this file was 9782e20, checked in by Frederik Heber <frederik.heber@…>, 20 months ago |
|
BondifyAction: added undo/redo.
- DOC: fixed small typo in Action's explanation.
- TEST: added regression test (also undo/redo).
|
-
Property mode
set to
100644
|
|
File size:
1.3 KB
|
| Line | |
|---|
| 1 | /*
|
|---|
| 2 | * BondifyAction.def
|
|---|
| 3 | *
|
|---|
| 4 | * Created on: Oct 07, 2020
|
|---|
| 5 | * Author: heber
|
|---|
| 6 | */
|
|---|
| 7 |
|
|---|
| 8 | // all includes and forward declarations necessary for non-integral types below
|
|---|
| 9 | #include "Atom/AtomicInfo.hpp"
|
|---|
| 10 | #include "Bond/BondInfo.hpp"
|
|---|
| 11 | #include "Parameters/Validators/DummyValidator.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 (unsigned int)
|
|---|
| 17 | #define paramtokens ("max_hydrogens")
|
|---|
| 18 | #define paramdescriptions ("maximum number of hydrogens to replace by a bond in other atoms")
|
|---|
| 19 | #define paramreferences (max_hydrogens)
|
|---|
| 20 | #define paramdefaults (PARAM_DEFAULT(1))
|
|---|
| 21 | #define paramvalids \
|
|---|
| 22 | (DummyValidator<unsigned int>())
|
|---|
| 23 |
|
|---|
| 24 | #define statetypes (std::vector<AtomicInfo>)(std::vector<BondInfo>)
|
|---|
| 25 | #define statereferences (removedHydrogens)(addedBonds)
|
|---|
| 26 |
|
|---|
| 27 | // some defines for all the names, you may use ACTION, STATE and PARAMS
|
|---|
| 28 | #define CATEGORY Atom
|
|---|
| 29 | #define MENUNAME "atom"
|
|---|
| 30 | #define MENUPOSITION 9
|
|---|
| 31 | #define ACTIONNAME Bondify
|
|---|
| 32 | #define TOKEN "bondify-atoms"
|
|---|
| 33 |
|
|---|
| 34 |
|
|---|
| 35 | // finally the information stored in the ActionTrait specialization
|
|---|
| 36 | #define DESCRIPTION "try to find bond partners in vicinity replacing their bonds to hydrogen (and removing the hydrogen atom)"
|
|---|
| 37 | #undef SHORTFORM
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
