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/* Copyright (c) 2008 The University of Notre Dame. All Rights Reserved. |
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/* Copyright (c) 2008, 2009 The University of Notre Dame. All Rights Reserved. |
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* |
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* The University of Notre Dame grants you ("Licensee") a |
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* non-exclusive, royalty free, license to use, modify and |
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* redistribute this software in source and binary code form, provided |
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* that the following conditions are met: |
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* |
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* 1. Acknowledgement of the program authors must be made in any |
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* publication of scientific results based in part on use of the |
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* program. An acceptable form of acknowledgement is citation of |
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* the article in which the program was described (Matthew |
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* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher |
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* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented |
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* Parallel Simulation Engine for Molecular Dynamics," |
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* J. Comput. Chem. 26, pp. 252-271 (2005)) |
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* |
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* 2. Redistributions of source code must retain the above copyright |
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* 1. Redistributions of source code must retain the above copyright |
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* notice, this list of conditions and the following disclaimer. |
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* |
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* 3. Redistributions in binary form must reproduce the above copyright |
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* 2. Redistributions in binary form must reproduce the above copyright |
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* notice, this list of conditions and the following disclaimer in the |
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* documentation and/or other materials provided with the |
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* distribution. |
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* University of Notre Dame has been advised of the possibility of |
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* such damages. |
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* |
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* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
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* research, please cite the appropriate papers when you publish your |
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* work. Good starting points are: |
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* |
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* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
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* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
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* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
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* [4] Vardeman & Gezelter, in progress (2009). |
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* |
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* |
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* Hull.hpp |
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* Purpose: Provide common interface for computing hulls in oopse. |
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* Purpose: Provide common interface for computing hulls in OpenMD. |
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* |
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* Created by Charles F. Vardeman II on 27 July 2008. |
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* @author Charles F. Vardeman II |
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* @version $Id: Hull.hpp,v 1.2 2008-10-20 19:36:32 chuckv Exp $ |
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* @version $Id$ |
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* |
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*/ |
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namespace oopse { |
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namespace OpenMD { |
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class Hull { |
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public: |
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virtual ~Hull(){}; |
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virtual void computeHull(std::vector<StuntDouble*> bodydoubles)=0; |
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virtual RealType getArea()=0; //Total area of Hull |
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virtual int getNs()=0; //Number of Surface Atoms |
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virtual int getNMeshElements()=0; //Number of polygons in surface mesh |
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virtual RealType getVolume()=0; //Total Volume inclosed by Hull |
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virtual std::vector< StuntDouble* > getSurfaceAtoms()=0; //Returns a list of surface atoms |
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virtual std::vector<Triangle* > getMesh()=0; |
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virtual std::vector<Triangle > getMesh()=0; |
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virtual void printHull(const std::string& geomFileName)=0; |
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}; |
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} |
