Candidate_v1.7.0
        stable
      
      
        
          | 
            Last change
 on this file since 1ca493a was             2affd1, checked in by Frederik Heber <heber@…>, 10 years ago           | 
        
        
          | 
             
Removed molecules_deprecated from World and unnecessary includes of MoleculeListClass and all insert/erase. 
 
- this goes along the lines of removing "remove me when we don't need
MoleculeCistClass anymore".
  
           | 
        
        
          
            
              - 
Property                 mode
 set to                 
100644
               
             
           | 
        
        
          | 
            File size:
            1.1 KB
           | 
        
      
      
| Rev | Line |   | 
|---|
| [1fd675] | 1 | /*
 | 
|---|
 | 2 |  * ChangeNameAction.def
 | 
|---|
 | 3 |  *
 | 
|---|
 | 4 |  *  Created on: Aug 26, 2010
 | 
|---|
 | 5 |  *      Author: heber
 | 
|---|
 | 6 |  */
 | 
|---|
 | 7 | 
 | 
|---|
 | 8 | // all includes and forward declarations necessary for non-integral types below
 | 
|---|
| [649aaa] | 9 | #include "Parameters/Validators/DummyValidator.hpp"
 | 
|---|
 | 10 | 
 | 
|---|
| [1fd675] | 11 | // i.e. there is an integer with variable name Z that can be found in
 | 
|---|
 | 12 | // ValueStorage by the token "Z" -> first column: int, Z, "Z"
 | 
|---|
| [6ba9ba] | 13 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
 | 
|---|
| [1fd675] | 14 | #define paramtypes (std::string)
 | 
|---|
| [d57341] | 15 | #define paramtokens ("change-molname")
 | 
|---|
| [e4afb4] | 16 | #define paramdescriptions ("new name of molecule")
 | 
|---|
 | 17 | #undef paramdefaults
 | 
|---|
| [1fd675] | 18 | #define paramreferences (name)
 | 
|---|
| [23958d] | 19 | #define paramvalids \
 | 
|---|
 | 20 | (DummyValidator< std::string >())
 | 
|---|
| [1fd675] | 21 | 
 | 
|---|
 | 22 | #define statetypes (molecule*)
 | 
|---|
 | 23 | #define statereferences (mol)
 | 
|---|
 | 24 | 
 | 
|---|
 | 25 | // some defines for all the names, you may use ACTION, STATE and PARAMS
 | 
|---|
 | 26 | #define CATEGORY Molecule
 | 
|---|
| [052bfd8] | 27 | #define MENUNAME "molecule"
 | 
|---|
 | 28 | #define MENUPOSITION 3
 | 
|---|
| [1fd675] | 29 | #define ACTIONNAME ChangeName
 | 
|---|
 | 30 | #define TOKEN "change-molname"
 | 
|---|
 | 31 | 
 | 
|---|
| [24fbf3] | 32 | 
 | 
|---|
 | 33 | // finally the information stored in the ActionTrait specialization
 | 
|---|
 | 34 | #define DESCRIPTION "change the name of a molecule"
 | 
|---|
 | 35 | #undef SHORTFORM
 | 
|---|
       
      
  Note:
 See   
TracBrowser
 for help on using the repository browser.