| [2db053] | 1 | /*
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| 2 | * FillRegularGridAction.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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| [42b6de] | 9 | #include <vector>
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| 10 | #include "Atom/AtomicInfo.hpp"
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| [80ca29] | 11 | #include "Bond/BondInfo.hpp"
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| 12 | #include "types.hpp"
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| [cb7676] | 13 |
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| [649aaa] | 14 | #include "Parameters/Validators/DummyValidator.hpp"
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| [23958d] | 15 | #include "Parameters/Validators/Specific/BoxLengthValidator.hpp"
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| 16 | #include "Parameters/Validators/Specific/BoxVectorValidator.hpp"
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| [cbe40b] | 17 | #include "Parameters/Validators/Specific/VectorNotZeroValidator.hpp"
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| [649aaa] | 18 |
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| [2db053] | 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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| [6ba9ba] | 21 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
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| [8d9b41] | 22 | #define paramtypes (Vector)(double)(unsigned int)(double)(Vector)
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| [cb7676] | 23 | #define paramtokens ("center")("radius")("count")("min-distance")("Alignment-Axis")
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| 24 | #define paramdescriptions ("center of the sphere")("sphere size")("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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| [6ba9ba] | 25 | #define paramdefaults (PARAM_DEFAULT(Vector(0.,0.,0.)))(NOPARAM_DEFAULT)(PARAM_DEFAULT(12))(PARAM_DEFAULT(1.))(NOPARAM_DEFAULT)
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| [cb7676] | 26 | #define paramreferences (center)(radius)(N)(mindistance)(AlignedAxis)
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| [23958d] | 27 | #define paramvalids \
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| 28 | (BoxVectorValidator()) \
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| 29 | (BoxLengthValidator()) \
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| 30 | (DummyValidator< unsigned int >()) \
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| 31 | (BoxLengthValidator()) \
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| [cbe40b] | 32 | (VectorNotZeroValidator())
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| [2db053] | 33 |
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| [80ca29] | 34 | #define statetypes (std::vector<AtomicInfo>)(std::vector<BondInfo>)(std::vector<AtomicInfo>)(std::vector<Vector>)
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| 35 | #define statereferences (clonedatoms)(clonedbonds)(movedatoms)(MovedToVector)
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| [2db053] | 36 |
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| 37 | // some defines for all the names, you may use ACTION, STATE and PARAMS
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| 38 | #define CATEGORY Fill
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| 39 | #define MENUNAME "fill"
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| 40 | #define MENUPOSITION 1
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| 41 | #define ACTIONNAME SphericalSurface
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| 42 | #define TOKEN "fill-spherical-surface"
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| 43 |
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| 44 |
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| 45 | // finally the information stored in the ActionTrait specialization
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| 46 | #define DESCRIPTION "\
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| [cb7676] | 47 | fill homogenous points on a sphere surface with instances of the selected molecule."
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| [2db053] | 48 | #undef SHORTFORM
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