| 1 | /* | 
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| 2 | * FillSurfaceAction.def | 
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| 3 | * | 
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| 4 | *  Created on: Mar 29, 2012 | 
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| 5 | *      Author: heber, bollerhe | 
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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 "Atom/AtomicInfo.hpp" | 
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| 11 | #include "Bond/BondInfo.hpp" | 
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| 12 | #include "types.hpp" | 
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| 13 |  | 
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| 14 | #include "Parameters/Validators/DummyValidator.hpp" | 
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| 15 | #include "Parameters/Validators/Specific/BoxLengthValidator.hpp" | 
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| 16 | #include "Parameters/Validators/Specific/BoxVectorValidator.hpp" | 
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| 17 | #include "Parameters/Validators/Specific/VectorNotZeroValidator.hpp" | 
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| 18 |  | 
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| 19 | // i.e. there is an integer with variable name Z that can be found in | 
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| 20 | // ValueStorage by the token "Z" -> first column: int, Z, "Z" | 
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| 21 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value | 
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| 22 | #define paramtypes (unsigned int)(double)(Vector) | 
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| 23 | #define paramtokens ("count")("min-distance")("Alignment-Axis") | 
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| 24 | #define paramdescriptions ("number of instances to be added, changed according to geometric needs")("minimum distance between added instances")("The filler molecule is rotated relative to this alignment axis") | 
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| 25 | #define paramdefaults (PARAM_DEFAULT(12))(PARAM_DEFAULT(1.))(NOPARAM_DEFAULT) | 
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| 26 | #define paramreferences (N)(mindistance)(AlignedAxis) | 
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| 27 | #define paramvalids \ | 
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| 28 | (DummyValidator< unsigned int >()) \ | 
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| 29 | (BoxLengthValidator()) \ | 
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| 30 | (VectorNotZeroValidator()) | 
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| 31 |  | 
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| 32 | #define statetypes (std::vector<AtomicInfo>)(std::vector<BondInfo>)(std::vector<AtomicInfo>)(std::vector<Vector>) | 
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| 33 | #define statereferences (clonedatoms)(clonedbonds)(movedatoms)(MovedToVector) | 
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| 34 |  | 
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| 35 | // some defines for all the names, you may use ACTION, STATE and PARAMS | 
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| 36 | #define CATEGORY Fill | 
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| 37 | #define MENUNAME "fill" | 
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| 38 | #define MENUPOSITION 1 | 
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| 39 | #define ACTIONNAME Surface | 
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| 40 | #define TOKEN "fill-surface" | 
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| 41 |  | 
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| 42 |  | 
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| 43 | // finally the information stored in the ActionTrait specialization | 
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| 44 | #define DESCRIPTION "\ | 
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| 45 | fill homogenous points on a shape's surface with instances of the selected molecule." | 
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| 46 | #undef SHORTFORM | 
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