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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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#ifndef IO_GLOBALS_HPP |
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#define IO_GLOBALS_HPP |
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|
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#include <iostream> |
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|
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#include <stdlib.h> |
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#include <vector> |
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#include <string> |
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#include <map> |
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|
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#include "types/Component.hpp" |
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#include "types/ZconsStamp.hpp" |
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#include "types/MoleculeStamp.hpp" |
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#include "utils/ParameterManager.hpp" |
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|
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namespace oopse { |
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class Globals : public DataHolder { |
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public: |
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Globals(); |
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virtual ~Globals(); |
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|
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DeclareParameter(ForceField, std::string); |
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DeclareParameter(TargetTemp, double); |
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DeclareParameter(Ensemble, std::string); |
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DeclareParameter(Dt, double); |
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DeclareParameter(RunTime, double); |
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DeclareParameter(InitialConfig, std::string); |
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DeclareParameter(FinalConfig, std::string); |
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DeclareParameter(SampleTime, double); |
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DeclareParameter(ResetTime, double); |
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DeclareParameter(StatusTime, double); |
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DeclareParameter(CutoffRadius, double); |
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DeclareParameter(SwitchingRadius, double); |
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DeclareParameter(Dielectric, double); |
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DeclareParameter(TempSet, bool); |
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DeclareParameter(ThermalTime, double); |
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DeclareParameter(UsePeriodicBoundaryConditions, bool); |
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DeclareParameter(TargetPressure, double); |
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DeclareParameter(TauThermostat, double); |
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DeclareParameter(TauBarostat, double); |
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DeclareParameter(ZconsTime, double); |
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DeclareParameter(ZconsTol, double); |
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DeclareParameter(ZconsForcePolicy, std::string); |
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DeclareParameter(Seed, int); |
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DeclareParameter(UseInitalTime, bool); |
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DeclareParameter(UseIntialExtendedSystemState, bool); |
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DeclareParameter(OrthoBoxTolerance, double); |
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DeclareParameter(Minimizer, std::string); |
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DeclareParameter(MinimizerMaxIter, double); |
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DeclareParameter(MinimizerWriteFrq, int); |
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DeclareParameter(MinimizerStepSize, double); |
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DeclareParameter(MinimizerFTol, double); |
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DeclareParameter(MinimizerGTol, double); |
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DeclareParameter(MinimizerLSTol, double); |
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DeclareParameter(MinimizerLSMaxIter, int); |
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DeclareParameter(ZconsGap, double); |
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DeclareParameter(ZconsFixtime, double); |
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DeclareParameter(ZconsUsingSMD, bool); |
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DeclareParameter(UseSolidThermInt, bool); |
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DeclareParameter(UseLiquidThermInt, bool); |
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DeclareParameter(ThermodynamicIntegrationLambda, double); |
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DeclareParameter(ThermodynamicIntegrationK, double); |
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DeclareParameter(ForceFieldVariant, std::string); |
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DeclareParameter(ForceFieldFileName, std::string); |
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DeclareParameter(ThermIntDistSpringConst, double); |
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DeclareParameter(ThermIntThetaSpringConst, double); |
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DeclareParameter(ThermIntOmegaSpringConst, double); |
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DeclareParameter(SurfaceTension, double); |
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DeclareParameter(PrintPressureTensor, bool); |
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DeclareParameter(ElectrostaticSummationMethod, std::string); |
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DeclareParameter(ElectrostaticScreeningMethod, std::string); |
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DeclareParameter(DampingAlpha, double); |
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DeclareParameter(CutoffPolicy, std::string); |
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DeclareParameter(SwitchingFunctionType, std::string); |
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DeclareParameter(CompressDumpFile, bool); |
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DeclareParameter(OutputForceVector, bool); |
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DeclareParameter(SkinThickness, double); |
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DeclareParameter(StatFileFormat, std::string); |
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DeclareParameter(HydroPropFile, std::string); |
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DeclareParameter(Viscosity, double); |
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DeclareParameter(BeadSize, double); |
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DeclareParameter(UseSphericalBoundaryConditions, bool); |
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DeclareParameter(FrozenBufferRadius, double); |
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DeclareParameter(LangevinBufferRadius, double); |
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|
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public: |
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bool addComponent(Component* comp); |
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bool addZConsStamp(ZConsStamp* zcons); |
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bool addMoleculeStamp(MoleculeStamp* molStamp); |
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int getNComponents() {return components_.size();} |
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std::vector<Component*> getComponents() {return components_;} |
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Component* getComponentAt(int index) {return components_.at(index);} |
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|
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int getNZconsStamps() {return zconstraints_.size();} |
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std::vector<ZConsStamp*> getZconsStamps() {return zconstraints_;} |
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ZConsStamp* getZconsStampAt(int index) {return zconstraints_.at(index);} |
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|
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virtual void validate(); |
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private: |
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|
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std::vector<Component*> components_; |
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std::vector<ZConsStamp*> zconstraints_; |
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std::map<std::string, MoleculeStamp*> moleculeStamps_; |
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|
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}; |
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} |
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#endif |
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|
