| 1 | /*
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| 2 | * RotateAroundSelfByAngleAction.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 | class Vector;
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| 10 |
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| 11 | #include "Parameters/Validators/Specific/RotationAngleValidator.hpp"
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| 12 | #include "Parameters/Validators/Specific/VectorNotZeroValidator.hpp"
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| 13 |
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| 14 | // i.e. there is an integer with variable name Z that can be found in
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| 15 | // ValueStorage by the token "Z" -> first column: int, Z, "Z"
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| 16 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
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| 17 | #define paramtypes (double)(Vector)
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| 18 | #define paramtokens ("rotate-around-self")("axis")
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| 19 | #define paramdescriptions ("rotation angle in degrees")("direction rotation of rotation axis relative to molecule's center of gravity")
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| 20 | #undef paramdefaults
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| 21 | #define paramreferences (angle)(Axis)
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| 22 | #define paramvalids \
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| 23 | (RotationAngleValidator()) \
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| 24 | (VectorNotZeroValidator())
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| 25 |
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| 26 | #define statetypes (std::vector<molecule*>)
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| 27 | #define statereferences (selectedMolecules)
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| 28 |
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| 29 | // some defines for all the names, you may use ACTION, STATE and PARAMS
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| 30 | #define CATEGORY Molecule
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| 31 | #define MENUNAME "molecule"
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| 32 | #define MENUPOSITION 8
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| 33 | #define ACTIONNAME RotateAroundSelfByAngle
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| 34 | #define TOKEN "rotate-around-self"
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| 35 |
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| 36 |
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| 37 | // finally the information stored in the ActionTrait specialization
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| 38 | #define DESCRIPTION "rotates molecules by a specific angle and rotation axis around own center of gravity"
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| 39 | #undef SHORTFORM
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