| 1 | /*
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| 2 | * FillVolumeAction.def
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| 3 | *
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| 4 | * Created on: Sep 03, 2014
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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 <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 "LinearAlgebra/defs.hpp"
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| 15 | #include "Parameters/Validators/DummyValidator.hpp"
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| 16 | #include "Parameters/Validators/Specific/BoxLengthValidator.hpp"
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| 17 | #include "Parameters/Validators/Specific/VectorZeroOneComponentsValidator.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)(double)(double)(double)(bool)
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| 23 | #define paramtokens ("count")("min-distance")("tesselation-radius")("random-atom-displacement")("random-molecule-displacement")("DoRotate")
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| 24 | #define paramdescriptions ("number of insertion points")("Minimum distance to other atoms")("radius of rolling sphere in tesselating selected molecule's surfaces")("magnitude of random atom displacement")("magnitude of random molecule displacement")("whether to rotate or not")
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| 25 | #define paramdefaults (PARAM_DEFAULT(12))(PARAM_DEFAULT(1.))(PARAM_DEFAULT(0.))(PARAM_DEFAULT(0.))(PARAM_DEFAULT(0.))(PARAM_DEFAULT(false))
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| 26 | #define paramreferences (N)(mindistance)(SphereRadius)(RandAtomDisplacement)(RandMoleculeDisplacement)(DoRotate)
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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 | (BoxLengthValidator()) \
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| 31 | (BoxLengthValidator()) \
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| 32 | (BoxLengthValidator()) \
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| 33 | (DummyValidator< bool >())
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| 34 |
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| 35 | #define statetypes (std::vector<AtomicInfo>)(std::vector<BondInfo>)(std::vector<AtomicInfo>)(std::vector<Vector>)
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| 36 | #define statereferences (clonedatoms)(clonedbonds)(movedatoms)(MovedToVector)
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| 37 |
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| 38 | // some defines for all the names, you may use ACTION, STATE and PARAMS
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| 39 | #define CATEGORY Fill
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| 40 | #define MENUNAME "fill"
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| 41 | #define MENUPOSITION 3
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| 42 | #define ACTIONNAME Volume
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| 43 | #define TOKEN "fill-volume"
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| 44 |
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| 45 |
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| 46 | // finally the information stored in the ActionTrait specialization
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| 47 | #define DESCRIPTION "\
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| 48 | fill volume of the currently selected shape with a given number of insertion \
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| 49 | points with the currently selected molecule. If atoms are selected, too, \
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| 50 | they are surrounded by a tesselated surface and only outside of the tesselation \
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| 51 | is filled."
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| 52 | #undef SHORTFORM
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