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/* |
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* Copyright (c) 2005 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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* 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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* 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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* |
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* This software is provided "AS IS," without a warranty of any |
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* kind. All express or implied conditions, representations and |
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* warranties, including any implied warranty of merchantability, |
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* fitness for a particular purpose or non-infringement, are hereby |
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* excluded. The University of Notre Dame and its licensors shall not |
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* be liable for any damages suffered by licensee as a result of |
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* using, modifying or distributing the software or its |
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* derivatives. In no event will the University of Notre Dame or its |
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* licensors be liable for any lost revenue, profit or data, or for |
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* direct, indirect, special, consequential, incidental or punitive |
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* damages, however caused and regardless of the theory of liability, |
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* arising out of the use of or inability to use software, even if the |
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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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|
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/** |
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* @file ShapeAtomType.hpp |
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* @author Dan Gezelter |
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* @date 10/18/2004 |
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* @version 1.0 |
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*/ |
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|
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#ifndef TYPES_SHAPEATOMTYPE_HPP |
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#define TYPES_SHAPEATOMTYPE_HPP |
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|
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#include <vector> |
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#include "math/RealSphericalHarmonic.hpp" |
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#include "math/SquareMatrix3.hpp" |
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#include "types/DirectionalAtomType.hpp" |
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#include "utils/simError.h" |
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|
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namespace oopse { |
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|
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|
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class ShapeAtomType : public DirectionalAtomType { |
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|
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public: |
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|
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ShapeAtomType() : DirectionalAtomType() { atp.is_Shape = 1; } |
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~ShapeAtomType(); |
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|
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std::vector<RealSphericalHarmonic*> getContactFuncs(void) {return contactFuncs;} |
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std::vector<RealSphericalHarmonic*> getRangeFuncs(void) {return rangeFuncs;} |
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std::vector<RealSphericalHarmonic*> getStrengthFuncs(void) {return strengthFuncs;} |
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|
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void setContactFuncs(std::vector<RealSphericalHarmonic*> cf) { |
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contactFuncs = cf; |
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} |
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void setRangeFuncs(std::vector<RealSphericalHarmonic*> rf) { |
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rangeFuncs = rf; |
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} |
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void setStrengthFuncs(std::vector<RealSphericalHarmonic*> sf) { |
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strengthFuncs = sf; |
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} |
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|
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/** |
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* Gets the value of the contact function at a particular orientation |
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* @param costheta |
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* @param phi |
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*/ |
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double getContactValueAt(double costheta, double phi); |
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|
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/** |
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* Gets the value of the range function at a particular orientation |
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* @param costheta |
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* @param phi |
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*/ |
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double getRangeValueAt(double costheta, double phi); |
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|
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/** |
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* Gets the value of the strength function at a particular orientation |
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* @param costheta |
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* @param phi |
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*/ |
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double getStrengthValueAt(double costheta, double phi); |
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|
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virtual void complete(); |
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|
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private: |
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|
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std::vector<RealSphericalHarmonic*> contactFuncs; // The contact functions |
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std::vector<RealSphericalHarmonic*> rangeFuncs; // The range functions |
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std::vector<RealSphericalHarmonic*> strengthFuncs; // The strength functions |
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|
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}; |
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} |
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#endif |
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