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Comparing trunk/src/applications/hydrodynamics/HydrodynamicsModel.hpp (file contents):
Revision 906 by tim, Fri Mar 17 23:20:35 2006 UTC vs.
Revision 1879 by gezelter, Sun Jun 16 15:15:42 2013 UTC

# Line 6 | Line 6
6   * redistribute this software in source and binary code form, provided
7   * that the following conditions are met:
8   *
9 < * 1. Acknowledgement of the program authors must be made in any
10 < *    publication of scientific results based in part on use of the
11 < *    program.  An acceptable form of acknowledgement is citation of
12 < *    the article in which the program was described (Matthew
13 < *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14 < *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15 < *    Parallel Simulation Engine for Molecular Dynamics,"
16 < *    J. Comput. Chem. 26, pp. 252-271 (2005))
17 < *
18 < * 2. Redistributions of source code must retain the above copyright
9 > * 1. Redistributions of source code must retain the above copyright
10   *    notice, this list of conditions and the following disclaimer.
11   *
12 < * 3. Redistributions in binary form must reproduce the above copyright
12 > * 2. Redistributions in binary form must reproduce the above copyright
13   *    notice, this list of conditions and the following disclaimer in the
14   *    documentation and/or other materials provided with the
15   *    distribution.
# Line 37 | Line 28
28   * arising out of the use of or inability to use software, even if the
29   * University of Notre Dame has been advised of the possibility of
30   * such damages.
31 + *
32 + * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
33 + * research, please cite the appropriate papers when you publish your
34 + * work.  Good starting points are:
35 + *                                                                      
36 + * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).            
37 + * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
38 + * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
39 + * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40 + * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
42   #ifndef APPLICATION_HYDRODYNAMICS_HYDRODYNAMICSMODEL_HPP
43   #define APPLICATION_HYDRODYNAMICS_HYDRODYNAMICSMODEL_HPP
# Line 46 | Line 47
47   #include "math/SquareMatrix3.hpp"
48   #include "math/DynamicRectMatrix.hpp"
49   #include "primitives/Molecule.hpp"
50 < #include "utils/HydroProps.hpp"
51 < #include "utils/OOPSEConstant.hpp"
51 < #include "utils/HydroProps.hpp"
52 < namespace oopse {
50 > #include "hydrodynamics/HydroProp.hpp"
51 > #include "utils/PhysicalConstants.hpp"
52  
53 < struct BeadParam {
53 > namespace OpenMD {
54 >  
55 >  struct BeadParam {
56      std::string atomName;
57      Vector3d pos;
58 <    double radius;
59 < };
58 >    RealType radius;
59 >  };
60 >  
61 >  class Shape;
62 >  class Sphere;
63 >  class Ellipsoid;
64 >  class CompositeShape;
65 >  
66 >  class HydrodynamicsModel {
67 >  public:
68 >    HydrodynamicsModel(StuntDouble* sd, SimInfo* info) : sd_(sd), info_(info) {}
69 >    virtual ~HydrodynamicsModel() {}
70  
71 < class Spheric;
72 < class Ellipsoid;
73 < class CompositeShape;
74 <
75 < class HydrodynamicsModel {
76 <    public:
77 <        HydrodynamicsModel(StuntDouble* sd, SimInfo* info) : sd_(sd), info_(info) {}
78 <        virtual ~HydrodynamicsModel() {}
79 <        virtual bool calcHydroProps(Spheric* spheric, double viscosity, double temperature);
80 <        virtual bool calcHydroProps(Ellipsoid* ellipsoid, double viscosity, double temperature);
81 <        virtual bool calcHydroProps(CompositeShape* compositexShape, double viscosity, double temperature);
82 <
83 <        
84 <        virtual void writeBeads(std::ostream& os) {}
85 <        void writeHydroProps(std::ostream& os);
86 <        HydroProps getHydroPropsAtCR() {return cr_;}
87 <        HydroProps getHydroPropsAtCD() {return cd_;}
88 <        
89 <        void setCR(const HydroProps cr) {cr_ = cr;}
90 <        void setCD(const HydroProps cd) { cd_ = cd;}
80 <        std::string getStuntDoubleName() { return sd_->getType();}
81 <    protected:
82 <        StuntDouble* sd_;
83 <        SimInfo* info_;
84 <    private:
85 <        HydroProps cr_;
86 <        HydroProps cd_;
87 <        std::vector<BeadParam> beads_;
88 < };
89 <
71 >    virtual bool calcHydroProps(Shape* shape, RealType viscosity, RealType temperature);
72 >    
73 >    virtual void init() {};
74 >    virtual void writeBeads(std::ostream& os) = 0;
75 >    void writeHydroProps(std::ostream& os);
76 >    HydroProp* getHydroPropsAtCR() {return cr_;}
77 >    HydroProp* getHydroPropsAtCD() {return cd_;}
78 >    
79 >    void setCR(HydroProp* cr) {cr_ = cr;}
80 >    void setCD(HydroProp* cd) {cd_ = cd;}
81 >    std::string getStuntDoubleName() { return sd_->getType();}
82 >  protected:
83 >    StuntDouble* sd_;
84 >    SimInfo* info_;
85 >  private:
86 >    HydroProp* cr_;
87 >    HydroProp* cd_;
88 >    std::vector<BeadParam> beads_;
89 >  };
90 >  
91   }
92  
93   #endif

Comparing trunk/src/applications/hydrodynamics/HydrodynamicsModel.hpp (property svn:keywords):
Revision 906 by tim, Fri Mar 17 23:20:35 2006 UTC vs.
Revision 1879 by gezelter, Sun Jun 16 15:15:42 2013 UTC

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