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Last change
on this file since 23b6cf was 3a51bd, checked in by Frederik Heber <heber@…>, 12 years ago |
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Added new StretchBondAction to stretch the bond within a molecule.
- also added regression test with undo and redo on this.
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Property mode
set to
100644
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File size:
1.2 KB
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| 1 | /*
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| 2 | * StretchBondAction.def
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| 3 | *
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| 4 | * Created on: Sep 26, 2012
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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 |
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| 10 | #include "Parameters/Validators/RangeValidator.hpp"
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| 11 |
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| 12 | // i.e. there is an integer with variable name Z that can be found in
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| 13 | // ValueStorage by the token "Z" -> first column: int, Z, "Z"
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| 14 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
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| 15 | #define paramtypes (double)
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| 16 | #define paramtokens ("stretch-bond")
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| 17 | #define paramdescriptions ("new bond distance")
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| 18 | #define paramdefaults (NOPARAM_DEFAULT)
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| 19 | #define paramreferences (bonddistance)
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| 20 | #define paramvalids \
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| 21 | (RangeValidator< double >(0., 10.))
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| 22 |
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| 23 | #define statetypes (const double)(const Plane)(const molecule *)
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| 24 | #define statereferences (shift)(bondplane)(mol)
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| 25 |
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| 26 | // some defines for all the names, you may use ACTION, STATE and PARAMS
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| 27 | #define CATEGORY Molecule
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| 28 | #define MENUNAME "molecule"
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| 29 | #define MENUPOSITION 10
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| 30 | #define ACTIONNAME StretchBond
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| 31 | #define TOKEN "stretch-bond"
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| 32 |
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| 33 |
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| 34 | // finally the information stored in the ActionTrait specialization
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| 35 | #define DESCRIPTION "stretch a specific given bond while keeping the rest of the molecule invariant "
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| 36 | #undef SHORTFORM
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