Candidate_v1.6.1
Last change
on this file was 6ba9ba, checked in by Frederik Heber <heber@…>, 13 years ago |
Default values are properly set by the Action into their (Action)Parameters.
- we changed the boost::preprocessor magic to accomplish this.
- NODEFAULT -> NOPARAM_DEFAULT to be safe.
- it has been a hell of a lot of work to make it possible to add a construct
such as ", default" to the call of a function, either the comma or the
default is easy but both could only be accomplished via a list contained
in the sequence of default values. Because the list has an explicit NIL
element which is taken as NOPARAM_DEFAULT.
- PARAM_DEFAULT is a macro to wrap the default value into a list.
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-
Property mode
set to
100644
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File size:
1.4 KB
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1 | /*
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2 | * LoadAction.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 | #include "Parser/FormatParser_Parameters.hpp"
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10 |
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11 | #include <boost/shared_ptr.hpp>
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12 |
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13 | #include "Parameters/Validators/Ops_Validator.hpp"
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14 | #include "Parameters/Validators/Specific/FilePresentValidator.hpp"
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15 | #include "Parameters/Validators/Specific/ParserFileValidator.hpp"
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16 |
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17 | // i.e. there is an integer with variable name Z that can be found in
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18 | // ValueStorage by the token "Z" -> first column: int, Z, "Z"
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19 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
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20 | #define paramtypes (boost::filesystem::path)
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21 | #define paramtokens ("load")
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22 | #define paramdescriptions ("name of molecule file")
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23 | #undef paramdefaults
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24 | #define paramreferences (filename)
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25 | #define paramvalids \
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26 | (FilePresentValidator() && ParserFileValidator())
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27 |
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28 | #define statetypes (moleculeId_t)(std::string)(std::string)(boost::shared_ptr<FormatParser_Parameters>)
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29 | #define statereferences (molId)(FilenamePrefix)(FilenameSuffix)(ParserParameters)
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30 |
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31 | // some defines for all the names, you may use ACTION, STATE and PARAMS
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32 | #define CATEGORY Molecule
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33 | #define MENUNAME "molecule"
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34 | #define MENUPOSITION 1
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35 | #define ACTIONNAME Load
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36 | #define TOKEN "load"
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37 |
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38 |
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39 | // finally the information stored in the ActionTrait specialization
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40 | #define DESCRIPTION "parse file with molecule into World"
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41 | #define SHORTFORM "l"
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