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/* |
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* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. |
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* Copyright (c) 2005, 2010 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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* 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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* 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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#ifndef IO_GLOBALS_HPP |
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#include <string> |
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#include <map> |
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|
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#include "io/BASS_interface.h" |
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#include "types/Component.hpp" |
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#include "types/MakeStamps.hpp" |
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#include "types/ZconStamp.hpp" |
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#include "types/ZconsStamp.hpp" |
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#include "types/RestraintStamp.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 OpenMD { |
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class Globals : public DataHolder { |
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public: |
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typedef std::pair<int, int> intPair; |
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|
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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, RealType); |
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DeclareParameter(Ensemble, std::string); |
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DeclareParameter(Dt, RealType); |
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DeclareParameter(RunTime, RealType); |
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DeclareParameter(FinalConfig, std::string); |
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DeclareParameter(SampleTime, RealType); |
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DeclareParameter(ResetTime, RealType); |
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DeclareParameter(StatusTime, RealType); |
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DeclareParameter(CutoffRadius, RealType); |
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DeclareParameter(SwitchingRadius, RealType); |
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DeclareParameter(TempSet, bool); |
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DeclareParameter(ThermalTime, RealType); |
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DeclareParameter(UsePeriodicBoundaryConditions, bool); |
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DeclareParameter(TargetPressure, RealType); |
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DeclareParameter(UseAtomicVirial, bool); |
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DeclareParameter(TauThermostat, RealType); |
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DeclareParameter(TauBarostat, RealType); |
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DeclareParameter(ZconsTime, RealType); |
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DeclareParameter(ZconsTol, RealType); |
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DeclareParameter(ZconsForcePolicy, std::string); |
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DeclareParameter(Seed, unsigned long int); |
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DeclareParameter(UseInitalTime, bool); |
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DeclareParameter(UseIntialExtendedSystemState, bool); |
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DeclareParameter(OrthoBoxTolerance, RealType); |
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DeclareParameter(Minimizer, std::string); |
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DeclareParameter(MinimizerMaxIter, RealType); |
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DeclareParameter(MinimizerWriteFrq, int); |
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DeclareParameter(MinimizerStepSize, RealType); |
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DeclareParameter(MinimizerFTol, RealType); |
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DeclareParameter(MinimizerGTol, RealType); |
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DeclareParameter(MinimizerLSTol, RealType); |
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DeclareParameter(MinimizerLSMaxIter, int); |
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DeclareParameter(ZconsGap, RealType); |
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DeclareParameter(ZconsFixtime, RealType); |
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DeclareParameter(ZconsUsingSMD, bool); |
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DeclareParameter(UseThermodynamicIntegration, bool); |
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DeclareParameter(ThermodynamicIntegrationLambda, RealType); |
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DeclareParameter(ThermodynamicIntegrationK, RealType); |
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DeclareParameter(ForceFieldVariant, std::string); |
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DeclareParameter(ForceFieldFileName, std::string); |
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DeclareParameter(SurfaceTension, RealType); |
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DeclareParameter(PrintPressureTensor, bool); |
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DeclareParameter(TaggedAtomPair, intPair); |
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DeclareParameter(PrintTaggedPairDistance, bool); |
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DeclareParameter(ElectrostaticSummationMethod, std::string); |
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DeclareParameter(ElectrostaticScreeningMethod, std::string); |
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DeclareParameter(DampingAlpha, RealType); |
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DeclareParameter(Dielectric, RealType); |
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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, RealType); |
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DeclareParameter(StatFileFormat, std::string); |
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DeclareParameter(HydroPropFile, std::string); |
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DeclareParameter(Viscosity, RealType); |
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DeclareParameter(BeadSize, RealType); |
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DeclareParameter(UseSphericalBoundaryConditions, bool); |
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DeclareParameter(FrozenBufferRadius, RealType); |
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DeclareParameter(LangevinBufferRadius, RealType); |
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DeclareParameter(AccumulateBoxDipole, bool); |
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DeclareParameter(NeighborListNeighbors, int); |
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DeclareParameter(UseMultipleTemperatureMethod, bool); |
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DeclareParameter(MTM_Ce, RealType); |
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DeclareParameter(MTM_G, RealType); |
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DeclareParameter(MTM_Io, RealType); |
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DeclareParameter(MTM_Sigma, RealType); |
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DeclareParameter(MTM_R, RealType); |
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DeclareParameter(UseRNEMD, bool); |
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DeclareParameter(RNEMD_exchangeTime, RealType); |
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DeclareParameter(RNEMD_nBins, int); |
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DeclareParameter(RNEMD_logWidth, int); |
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DeclareParameter(RNEMD_exchangeType, std::string); |
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DeclareParameter(RNEMD_objectSelection, std::string); |
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DeclareParameter(RNEMD_targetFlux, RealType); |
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DeclareParameter(UseRestraints, bool); |
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DeclareParameter(Restraint_file, std::string); |
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DeclareParameter(HULL_Method, std::string); |
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DeclareParameter(Alpha, RealType); |
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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 addRestraintStamp(RestraintStamp* rest); |
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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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/** |
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* @class Globals Globals.hpp "io/Globals.hpp" |
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* @brief parsing and storing global parameters for simulation |
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* @todo need refactorying |
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*/ |
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class Globals{ |
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|
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public: |
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|
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Globals(); |
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~Globals(); |
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int getNRestraintStamps() {return restraints_.size();} |
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std::vector<RestraintStamp*> getRestraintStamps() {return restraints_;} |
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RestraintStamp* getRestraintStampAt(int index) {return restraints_.at(index);} |
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|
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void initalize(); |
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|
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int newComponent( event* the_event ); |
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int componentAssign( event* the_event ); |
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int componentEnd( event* the_event ); |
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|
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int newZconstraint( event* the_event ); |
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int zConstraintAssign( event* the_event ); |
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int zConstraintEnd( event* the_event ); |
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|
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int globalAssign( event* the_event ); |
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int globalEnd( event* the_event ); |
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|
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char* getForceField( void ) { return force_field; } |
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int getNComponents( void ) { return n_components; } |
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double getTargetTemp( void ) { return target_temp; } |
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double getTargetPressure( void ) { return target_pressure; } |
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double getQmass( void ) { return q_mass; } |
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double getTauThermostat( void ) { return tau_thermostat; } |
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double getTauBarostat( void ) { return tau_barostat; } |
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char* getEnsemble( void ) { return ensemble; } |
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double getDt( void ) { return dt; } |
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double getRunTime( void ) { return run_time; } |
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|
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int getNzConstraints( void ) { return n_zConstraints; } |
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char* getInitialConfig( void ) { return initial_config; } |
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char* getFinalConfig( void ) { return final_config; } |
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int getNMol( void ) { return n_mol; } |
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double getDensity( void ) { return density; } |
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double getBox( void ) { return box; } |
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double getBoxX( void ) { return box_x; } |
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double getBoxY( void ) { return box_y; } |
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double getBoxZ( void ) { return box_z; } |
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double getSampleTime( void ) { return sample_time; } |
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double getStatusTime( void ) { return status_time; } |
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double getResetTime( void ) { return resetTime; } |
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double getThermalTime( void ) { return thermal_time; } |
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double getDielectric( void ) { return dielectric; } |
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double getRcut( void ) { return rcut; } |
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double getRsw( void ) { return rsw; } |
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int getTempSet( void ) { return tempSet; } |
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int getUseInitTime( void ) { return useInitTime; } |
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int getUseInitXSstate( void ) { return useInitXSstate; } |
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double getOrthoBoxTolerance(void) { return orthoBoxTolerance; } |
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int getPBC( void ) { return usePBC; } |
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int getUseRF( void ) { return useRF; } |
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char* getMixingRule( void) { return mixingRule; } |
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double getZconsTime(void) { return zcons_time; } |
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double getZconsTol(void) { return zcons_tol; } |
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char* getZconsForcePolicy(void) { return zconsForcePolicy; } |
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double getZconsGap(void) { return zcons_gap; } |
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double getZconsFixtime(void) { return zcons_fixtime; } |
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int getZconsUsingSMD(void) { return zcons_using_smd; } |
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int getSeed(void) { return seed; } |
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char* getMinimizer(void) { return minimizer_name; } |
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int getMinMaxIter(void) { return minimizer_maxiteration; } |
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int getMinWriteFrq(void) { return minimizer_writefrq; } |
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double getMinStepSize(void) { return minimizer_stepsize; } |
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double getMinFTol(void) { return minimizer_ftol; } |
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double getMinGTol(void) { return minimizer_gtol; } |
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double getMinLSTol(void) { return minimizer_ls_tol; } |
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int getMinLSMaxIter(void) { return minimizer_ls_maxiteration; } |
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int getUseSolidThermInt(void) { return useSolidThermInt; } |
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int getUseLiquidThermInt(void) { return useLiquidThermInt; } |
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double getThermIntLambda(void) { return thermodynamic_integration_lambda; } |
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double getThermIntK(void) { return thermodynamic_integration_k; } |
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char* getForceFieldVariant( void ) { return forcefield_variant; } |
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char* getForceFieldFileName() { return forcefield_filename;} |
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double getDistSpringConst(void) { return therm_int_dist_spring; } |
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double getThetaSpringConst(void) { return therm_int_theta_spring; } |
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double getOmegaSpringConst(void) { return therm_int_omega_spring; } |
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double getTargetStress(void) {return target_stress; } |
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|
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short int haveDt( void ) { return have_dt; } |
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short int haveRunTime( void ) { return have_run_time; } |
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short int haveEnsemble( void ) { return have_ensemble; } |
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short int haveTargetTemp( void ) { return have_target_temp; } |
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short int haveInitialConfig( void ) { return have_initial_config; } |
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short int haveFinalConfig( void ) { return have_final_config; } |
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short int haveNMol( void ) { return have_n_mol; } |
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short int haveDensity( void ) { return have_density; } |
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short int haveBox( void ) { return have_box; } |
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short int haveBoxX( void ) { return have_box_x; } |
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short int haveBoxY( void ) { return have_box_y; } |
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short int haveBoxZ( void ) { return have_box_z; } |
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short int haveSampleTime( void ) { return have_sample_time; } |
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short int haveResetTime( void ) { return have_reset_time; } |
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short int haveStatusTime( void ) { return have_status_time; } |
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short int haveThermalTime( void ) { return have_thermal_time; } |
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short int haveRcut( void ) { return have_rcut; } |
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short int haveRsw( void ) { return have_rsw; } |
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short int haveDielectric( void ) { return have_dielectric; } |
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short int haveTempSet( void ) { return have_tempSet; } |
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short int haveTargetPressure( void ){ return have_target_pressure; } |
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short int haveQmass( void ) { return have_q_mass; } |
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short int haveTauThermostat( void ) { return have_tau_thermostat; } |
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short int haveTauBarostat( void ) { return have_tau_barostat; } |
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short int haveZconstraintTime(void) { return have_zcons_time; } |
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short int haveZconstraints( void ) { return have_zConstraints; } |
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short int haveZconsTol(void) { return have_zcons_tol; } |
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short int haveZconsForcePolicy(void){ return have_zcons_force_policy; } |
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short int haveZConsGap(void) { return have_zcons_gap; } |
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short int haveZConsFixTime(void) { return have_zcons_fixtime; } |
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short int haveZConsUsingSMD(void) { return have_zcons_using_smd; } |
175 |
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short int haveSeed(void) { return have_seed; } |
176 |
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short int haveMinimizer(void) { return have_minimizer; } |
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short int haveMinMaxIter(void) { return have_minimizer_maxiteration; } |
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short int haveMinWriteFrq(void) { return have_minimizer_writefrq; } |
179 |
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short int haveMinStepSize(void) { return have_minimizer_stepsize; } |
180 |
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short int haveMinFTol(void) { return have_minimizer_ftol; } |
181 |
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short int haveMinGTol(void) { return have_minimizer_gtol; } |
182 |
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short int haveMinLSTol(void) { return have_minimizer_ls_tol; } |
183 |
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short int haveMinLSMaxIter(void) { return have_minimizer_ls_maxiteration;} |
184 |
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short int haveThermIntLambda(void) { return have_thermodynamic_integration_lambda; } |
185 |
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short int haveThermIntK(void) { return have_thermodynamic_integration_k; } |
186 |
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short int haveForceFieldVariant(void) { return have_forcefield_variant; } |
187 |
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short int haveForceFieldFileName(void) { return have_forcefield_filename; } |
188 |
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short int haveDistSpringConst(void) { return have_dist_spring_constant; } |
189 |
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short int haveThetaSpringConst(void) { return have_theta_spring_constant; } |
190 |
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short int haveOmegaSpringConst(void) { return have_omega_spring_constant; } |
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short int haveTargetStress(void) { return have_targetstress; } |
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/* other accessors */ |
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Component** getComponents( void ) { return components; } |
194 |
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ZconStamp** getZconStamp( void ) { return zConstraints; } |
195 |
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|
196 |
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private: |
197 |
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|
198 |
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|
199 |
< |
typedef std::map<std::string, int> CommandMapType; |
200 |
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CommandMapType command_table; |
201 |
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|
202 |
< |
|
203 |
< |
char* checkMe( void ); |
204 |
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|
205 |
< |
Component* current_component; |
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Component** components; // the array of components |
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|
208 |
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ZconStamp* current_zConstraint; |
209 |
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ZconStamp** zConstraints; // the array of zConstraints |
210 |
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|
211 |
< |
char force_field[100]; |
212 |
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int n_components; |
213 |
< |
int n_zConstraints; |
214 |
< |
double target_temp; |
215 |
< |
double target_pressure; |
216 |
< |
char ensemble[100]; |
217 |
< |
char mixingRule[100]; |
218 |
< |
double dt; |
219 |
< |
double run_time; |
220 |
< |
char initial_config[120]; |
221 |
< |
char final_config[120]; |
222 |
< |
int n_mol; |
223 |
< |
double density; |
224 |
< |
double box; |
225 |
< |
double box_x, box_y, box_z; |
226 |
< |
double sample_time; |
227 |
< |
double status_time; |
228 |
< |
double resetTime; |
229 |
< |
double orthoBoxTolerance; |
230 |
< |
double thermal_time; |
231 |
< |
double rcut; |
232 |
< |
double rsw; |
233 |
< |
double dielectric; |
234 |
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int tempSet; |
235 |
< |
int useInitTime; |
236 |
< |
int useInitXSstate; |
237 |
< |
int usePBC; |
238 |
< |
int useRF; |
239 |
< |
double q_mass; |
240 |
< |
double tau_thermostat; |
241 |
< |
double tau_barostat; |
242 |
< |
double zcons_time; |
243 |
< |
double zcons_tol; |
244 |
< |
char zconsForcePolicy[100]; |
245 |
< |
double zcons_gap; |
246 |
< |
double zcons_fixtime; |
247 |
< |
int zcons_using_smd; |
248 |
< |
|
249 |
< |
int seed; |
250 |
< |
char minimizer_name[100]; |
251 |
< |
int minimizer_maxiteration; |
252 |
< |
int minimizer_writefrq; |
253 |
< |
double minimizer_stepsize; |
254 |
< |
double minimizer_ftol; |
255 |
< |
double minimizer_gtol; |
256 |
< |
double minimizer_ls_tol; |
257 |
< |
int minimizer_ls_maxiteration; |
258 |
< |
int useSolidThermInt; |
259 |
< |
int useLiquidThermInt; |
260 |
< |
double thermodynamic_integration_lambda; |
261 |
< |
double thermodynamic_integration_k; |
262 |
< |
char forcefield_variant[100]; |
263 |
< |
char forcefield_filename[100]; |
264 |
< |
double therm_int_dist_spring; |
265 |
< |
double therm_int_theta_spring; |
266 |
< |
double therm_int_omega_spring; |
267 |
< |
double target_stress; |
268 |
< |
|
269 |
< |
//required arguments |
270 |
< |
short int have_force_field, have_n_components, have_target_temp; |
271 |
< |
short int have_target_pressure, have_ensemble, have_dt, have_run_time; |
272 |
< |
|
273 |
< |
// optional arguments |
274 |
< |
short int have_initial_config, have_final_config, have_n_mol; |
275 |
< |
short int have_density, have_box, have_box_x, have_box_y, have_box_z; |
276 |
< |
short int have_sample_time, have_status_time, have_rcut, have_dielectric; |
277 |
< |
short int have_tempSet, have_thermal_time, have_rsw, have_q_mass; |
278 |
< |
short int have_tau_thermostat, have_tau_barostat; |
279 |
< |
short int have_zcons_time, have_zConstraints, have_n_zConstraints; |
280 |
< |
short int have_zcons_tol, have_seed; |
281 |
< |
short int have_zcons_force_policy, have_reset_time; |
282 |
< |
short int have_zcons_gap, have_zcons_fixtime; |
283 |
< |
short int have_zcons_using_smd; |
284 |
< |
short int have_minimizer, have_minimizer_maxiteration; |
285 |
< |
short int have_minimizer_writefrq, have_minimizer_stepsize; |
286 |
< |
short int have_minimizer_ftol, have_minimizer_gtol; |
287 |
< |
short int have_minimizer_ls_tol, have_minimizer_ls_maxiteration; |
288 |
< |
short int have_thermodynamic_integration_lambda; |
289 |
< |
short int have_thermodynamic_integration_k; |
290 |
< |
short int have_forcefield_variant; |
291 |
< |
short int have_forcefield_filename; |
292 |
< |
short int have_dist_spring_constant; |
293 |
< |
short int have_theta_spring_constant; |
294 |
< |
short int have_omega_spring_constant; |
295 |
< |
short int have_targetstress; |
164 |
> |
//std::string getRestraint_file(){ |
165 |
> |
|
166 |
> |
virtual void validate(); |
167 |
> |
private: |
168 |
> |
|
169 |
> |
std::vector<Component*> components_; |
170 |
> |
std::vector<ZConsStamp*> zconstraints_; |
171 |
> |
std::vector<RestraintStamp*> restraints_; |
172 |
> |
std::map<std::string, MoleculeStamp*> moleculeStamps_; |
173 |
> |
std::pair<int, int> taggedAtomPair_; |
174 |
|
}; |
175 |
< |
|
175 |
> |
} |
176 |
|
#endif |