Candidate_v1.7.0
        stable
      
      
        
          | Last change
 on this file since 1ca493a was             310445, checked in by Frederik Heber <frederik.heber@…>, 8 years ago | 
        
          | 
Added RandomPerturbationAction.
 this should be when doing structural optimization for getting given
configurations out of ambivalent states, e.g. a water molecule whose
three atoms define a straight line.
note that we need to use a sensible random number distribution, the
default is not doing what's expected. Added to docu.
TESTS: Added regression test with undo/redo.
DOCU: Added documentation to userguide.
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 set to                 100644 | 
        
          | File size:
            388 bytes | 
      
      
| Rev | Line |  | 
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| [310445] | 1 | /* | 
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|  | 2 | * RandomPerturbationAction.hpp | 
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|  | 3 | * | 
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|  | 4 | *  Created on: Apr 2, 2017 | 
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|  | 5 | *      Author: heber | 
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|  | 6 | */ | 
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|  | 7 |  | 
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|  | 8 | #ifndef RANDOMPERTURBATIONACTION_HPP_ | 
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|  | 9 | #define RANDOMPERTURBATIONACTION_HPP_ | 
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|  | 10 |  | 
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|  | 11 | // include config.h | 
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|  | 12 | #ifdef HAVE_CONFIG_H | 
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|  | 13 | #include <config.h> | 
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|  | 14 | #endif | 
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|  | 15 |  | 
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|  | 16 | #include "Actions/Action.hpp" | 
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|  | 17 |  | 
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|  | 18 | #include "RandomPerturbationAction.def" | 
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|  | 19 | #include "Action_impl_header.hpp" | 
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|  | 20 |  | 
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|  | 21 | #endif /* RANDOMPERTURBATIONACTION_HPP_ */ | 
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