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".
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          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            1.4 KB | 
      
      
| Rev | Line |  | 
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| [1fd675] | 1 | /* | 
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|  | 2 | * RotateAroundSelfByAngleAction.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 | class Vector; | 
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|  | 10 |  | 
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| [23958d] | 11 | #include "Parameters/Validators/Specific/RotationAngleValidator.hpp" | 
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| [7a1e7d] | 12 | #include "Parameters/Validators/Specific/VectorNotZeroValidator.hpp" | 
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| [649aaa] | 13 |  | 
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| [1fd675] | 14 | // i.e. there is an integer with variable name Z that can be found in | 
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|  | 15 | // ValueStorage by the token "Z" -> first column: int, Z, "Z" | 
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| [6ba9ba] | 16 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value | 
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| [d57341] | 17 | #define paramtypes (double)(Vector) | 
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| [967b3c] | 18 | #define paramtokens ("rotate-around-self")("axis") | 
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| [9b8387] | 19 | #define paramdescriptions ("rotation angle in degrees")("direction rotation of rotation axis relative to molecule's center of gravity") | 
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| [e4afb4] | 20 | #undef paramdefaults | 
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| [d57341] | 21 | #define paramreferences (angle)(Axis) | 
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| [23958d] | 22 | #define paramvalids \ | 
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|  | 23 | (RotationAngleValidator()) \ | 
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| [7a1e7d] | 24 | (VectorNotZeroValidator()) | 
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| [1fd675] | 25 |  | 
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| [c00d35] | 26 | #define statetypes (std::vector<molecule*>) | 
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|  | 27 | #define statereferences (selectedMolecules) | 
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| [1fd675] | 28 |  | 
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|  | 29 | // some defines for all the names, you may use ACTION, STATE and PARAMS | 
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|  | 30 | #define CATEGORY Molecule | 
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| [052bfd8] | 31 | #define MENUNAME "molecule" | 
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|  | 32 | #define MENUPOSITION 8 | 
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| [1fd675] | 33 | #define ACTIONNAME RotateAroundSelfByAngle | 
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| [967b3c] | 34 | #define TOKEN "rotate-around-self" | 
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| [1fd675] | 35 |  | 
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| [24fbf3] | 36 |  | 
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|  | 37 | // finally the information stored in the ActionTrait specialization | 
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| [9b8387] | 38 | #define DESCRIPTION "rotates molecules by a specific angle and rotation axis around own center of gravity" | 
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| [24fbf3] | 39 | #undef SHORTFORM | 
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