Action_Thermostats
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
|
Last change
on this file since 3c9ac3 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.
|
-
Property mode
set to
100644
|
|
File size:
1.0 KB
|
| Line | |
|---|
| 1 | #undef paramdescriptions
|
|---|
| 2 | #undef paramdefaults
|
|---|
| 3 | /*
|
|---|
| 4 | * PrincipalAxisSystemAction.def
|
|---|
| 5 | *
|
|---|
| 6 | * Created on: Aug 25, 2010
|
|---|
| 7 | * Author: heber
|
|---|
| 8 | */
|
|---|
| 9 |
|
|---|
| 10 | // all includes and forward declarations necessary for non-integral types below
|
|---|
| 11 |
|
|---|
| 12 | #include "Parameters/Validators/DummyValidator.hpp"
|
|---|
| 13 |
|
|---|
| 14 | // i.e. there is an integer with variable name Z that can be found in
|
|---|
| 15 | // ValueStorage by the token "Z" -> first column: int, Z, "Z"
|
|---|
| 16 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
|
|---|
| 17 | #undef paramtypes
|
|---|
| 18 | #undef paramreferences
|
|---|
| 19 | #undef paramtokens
|
|---|
| 20 | #undef paramdescriptions
|
|---|
| 21 | #undef paramdefaults
|
|---|
| 22 | #undef paramvalids
|
|---|
| 23 |
|
|---|
| 24 | // some defines for all the names, you may use ACTION, STATE and PARAMS
|
|---|
| 25 | #define CATEGORY Analysis
|
|---|
| 26 | #define MENUNAME "analysis"
|
|---|
| 27 | #define MENUPOSITION 5
|
|---|
| 28 | #define ACTIONNAME PrincipalAxisSystem
|
|---|
| 29 | #define TOKEN "principal-axis-system"
|
|---|
| 30 |
|
|---|
| 31 | // finally the information stored in the ActionTrait specialization
|
|---|
| 32 | #define DESCRIPTION "calculate the principal axis system of the specified molecule"
|
|---|
| 33 | #undef SHORTFORM
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
