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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 OplsTorsionType.hpp |
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* @author teng lin |
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* @date 11/16/2004 |
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* @version 1.0 |
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*/ |
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|
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#ifndef TYPES_POLYNOMIALBONDTYPE_HPP |
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#define TYPES_POLYNOMIALBONDTYPE_HPP |
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|
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#include "math/Polynomial.hpp" |
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#include "types/TorsionType.hpp" |
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|
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namespace oopse { |
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|
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/** |
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* @class OplsTorsionType OplsTorsionType.hpp "types/OplsTorsionType.hpp" |
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* @todo documentation |
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*/ |
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class OplsTorsionType : public PolynomialTorsionType{ |
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|
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public: |
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|
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OplsTorsionType(double v0, double v1, double v2, double v3) : PolynomialTorsionType(){ |
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|
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//convert OPLS Torsion Type to Polynomial Torsion type |
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double c0 = v0 + v2 + 0.5*(v1 + v3); |
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double c1 = 0.5 *(3*v3- v1); |
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double c2 = -v2; |
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double c3 = -2.0* v3; |
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|
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setCoefficient(0, c0); |
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setCoefficient(1, c1); |
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setCoefficient(2, c2); |
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setCoefficient(3, c3); |
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} |
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|
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friend std::ostream& operator <<(std::ostream& os, OplsTorsionType& ott); |
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|
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private: |
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|
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double v0_; |
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double v1_; |
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double v2_; |
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double v3_; |
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|
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}; |
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|
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std::ostream& operator <<(std::ostream& os, OplsTorsionType& ott) { |
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|
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os << "This OplsTorsionType has below form:" << std::endl; |
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os << ott.v0_ << " + " |
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<< ott.v1_ << "/2*(1+cos(Omega))" << " + " |
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<< ott.v2_ << "/2*(1-cos(2*Omega))" << " + " |
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<< ott.v3_ << "/2*(1+cos(3*Omega))" << std::endl; |
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return os; |
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} |
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|
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|
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} //end namespace oopse |
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#endif //TYPES_POLYNOMIALBONDTYPE_HPP |
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|
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