ForceAnnealing_oldresults
IndependentFragmentGrids_IntegrationTest
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Last change
on this file since d21668 was 6ba9ba, checked in by Frederik Heber <heber@…>, 13 years ago |
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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:
1.2 KB
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| 1 | /*
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| 2 | * NotMoleculeByOrderAction.def
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| 3 | *
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| 4 | * Created on: Dec 7, 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 | class molecule;
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| 10 |
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| 11 | #include "Parameters/Validators/DummyValidator.hpp"
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| 12 |
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| 13 | // i.e. there is an integer with variable name Z that can be found in
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| 14 | // ValueStorage by the token "Z" -> first column: int, Z, "Z"
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| 15 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
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| 16 | #define paramtypes (int)
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| 17 | #define paramtokens ("unselect-molecule-by-order")
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| 18 | #define paramdescriptions ("molecule order index, start at 1 or -1")
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| 19 | #undef paramdefaults
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| 20 | #define paramreferences (molindex)
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| 21 | #define paramvalids \
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| 22 | (DummyValidator< int >())
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| 23 |
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| 24 | #define statetypes (const molecule *)
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| 25 | #define statereferences (mol)
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| 26 |
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| 27 | // some defines for all the names, you may use ACTION, STATE and PARAMS
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| 28 | #define CATEGORY Selection
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| 29 | #define MENUNAME "selection"
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| 30 | #define MENUPOSITION 10
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| 31 | #define ACTIONNAME NotMoleculeByOrder
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| 32 | #define TOKEN "unselect-molecule-by-order"
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| 33 |
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| 34 |
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| 35 | // finally the information stored in the ActionTrait specialization
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| 36 | #define DESCRIPTION "unselect a molecule by order of appearance"
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| 37 | #undef SHORTFORM
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