source: src/Actions/FillAction/FillRegularGridAction.def@ 649aaa

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Last change on this file since 649aaa was 649aaa, checked in by Frederik Heber <heber@…>, 13 years ago

All Actions' .def files now have a paramvalids that is used to for validators of their Parameters.

  • the structure ActionParameters contains Parameter<> instances per required parameter of the Action.
  • these Parameter<> contain a validation functionality if given a Validator.
  • right now via boost::preprocessor magic (new defines valid_print and validcopy_print) we create the cstor of the derived ActionParameters class and create a DummyValidator of the correct type for each parameter.
  • TODO: We have to go through each .def file and replace DummyValidator by the correct Validator.
  • added src/Actions/test.sh which is the shell script to make these changes.
  • Property mode set to 100644
File size: 2.3 KB
RevLine 
[a88452]1/*
2 * FillRegularGridAction.def
3 *
4 * Created on: Jan 20, 2012
5 * Author: heber
6 */
7
8// all includes and forward declarations necessary for non-integral types below
[80ca29]9#include <vector>
10#include "Atom/AtomicInfo.hpp"
11#include "Bond/BondInfo.hpp"
12#include "types.hpp"
[a88452]13
[649aaa]14#include "Parameters/Validators/DummyValidator.hpp"
15
[a88452]16// i.e. there is an integer with variable name Z that can be found in
17// ValueStorage by the token "Z" -> first column: int, Z, "Z"
18// "undefine" if no parameters are required, use (NODEFAULT) for each (undefined) default value
[2382d7]19#define paramtypes (std::vector< unsigned int >)(Vector)(double)(double)(double)(double)(bool)
[649aaa]20#define paramvalids (DummyValidator< std::vector< unsigned int > >())(DummyValidator< Vector >())(DummyValidator< double >())(DummyValidator< double >())(DummyValidator< double >())(DummyValidator< double >())(DummyValidator< bool >())
[896f4a]21#define paramtokens ("mesh-size")("mesh-offset")("min-distance")("tesselation-radius")("random-atom-displacement")("random-molecule-displacement")("DoRotate")
22#define paramdescriptions ("number of points per axis")("offset to start of partition, must be in [0,1)")("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")
23#define paramdefaults (NODEFAULT)("0.,0.,0.")("1.")("0.")("0.")("0.")("0")
24#define paramreferences (counts)(offset)(mindistance)(SphereRadius)(RandAtomDisplacement)(RandMoleculeDisplacement)(DoRotate)
[a88452]25
[80ca29]26#define statetypes (std::vector<AtomicInfo>)(std::vector<BondInfo>)(std::vector<AtomicInfo>)(std::vector<Vector>)
27#define statereferences (clonedatoms)(clonedbonds)(movedatoms)(MovedToVector)
[a88452]28
29// some defines for all the names, you may use ACTION, STATE and PARAMS
30#define CATEGORY Fill
31#define MENUNAME "fill"
32#define MENUPOSITION 1
33#define ACTIONNAME RegularGrid
34#define TOKEN "fill-regular-grid"
35
36
37// finally the information stored in the ActionTrait specialization
[e9ad43]38#define DESCRIPTION "\
39fill the domain via a regularly sparsed grid of insertion points with the \
40currently selected molecule. If atoms are selected, too, they are surrounded by \
41a tesselated surface and only outside of the tesselation is filled."
[a88452]42#undef SHORTFORM
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