| 1 | < | #ifndef __GLOBALS_H__ | 
| 2 | < | #define __GLOBALS_H__ | 
| 1 | > | /* | 
| 2 | > | * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. | 
| 3 | > | * | 
| 4 | > | * The University of Notre Dame grants you ("Licensee") a | 
| 5 | > | * non-exclusive, royalty free, license to use, modify and | 
| 6 | > | * redistribute this software in source and binary code form, provided | 
| 7 | > | * that the following conditions are met: | 
| 8 | > | * | 
| 9 | > | * 1. Acknowledgement of the program authors must be made in any | 
| 10 | > | *    publication of scientific results based in part on use of the | 
| 11 | > | *    program.  An acceptable form of acknowledgement is citation of | 
| 12 | > | *    the article in which the program was described (Matthew | 
| 13 | > | *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher | 
| 14 | > | *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented | 
| 15 | > | *    Parallel Simulation Engine for Molecular Dynamics," | 
| 16 | > | *    J. Comput. Chem. 26, pp. 252-271 (2005)) | 
| 17 | > | * | 
| 18 | > | * 2. Redistributions of source code must retain the above copyright | 
| 19 | > | *    notice, this list of conditions and the following disclaimer. | 
| 20 | > | * | 
| 21 | > | * 3. Redistributions in binary form must reproduce the above copyright | 
| 22 | > | *    notice, this list of conditions and the following disclaimer in the | 
| 23 | > | *    documentation and/or other materials provided with the | 
| 24 | > | *    distribution. | 
| 25 | > | * | 
| 26 | > | * This software is provided "AS IS," without a warranty of any | 
| 27 | > | * kind. All express or implied conditions, representations and | 
| 28 | > | * warranties, including any implied warranty of merchantability, | 
| 29 | > | * fitness for a particular purpose or non-infringement, are hereby | 
| 30 | > | * excluded.  The University of Notre Dame and its licensors shall not | 
| 31 | > | * be liable for any damages suffered by licensee as a result of | 
| 32 | > | * using, modifying or distributing the software or its | 
| 33 | > | * derivatives. In no event will the University of Notre Dame or its | 
| 34 | > | * licensors be liable for any lost revenue, profit or data, or for | 
| 35 | > | * direct, indirect, special, consequential, incidental or punitive | 
| 36 | > | * damages, however caused and regardless of the theory of liability, | 
| 37 | > | * arising out of the use of or inability to use software, even if the | 
| 38 | > | * University of Notre Dame has been advised of the possibility of | 
| 39 | > | * such damages. | 
| 40 | > | */ | 
| 41 | > |  | 
| 42 | > | #ifndef IO_GLOBALS_HPP | 
| 43 | > | #define IO_GLOBALS_HPP | 
| 44 |  |  | 
| 45 |  | #include <iostream> | 
| 46 |  |  | 
| 47 |  | #include <stdlib.h> | 
| 48 |  | #include <vector> | 
| 49 | + | #include <string> | 
| 50 | + | #include <map> | 
| 51 |  |  | 
| 52 |  | #include "io/BASS_interface.h" | 
| 53 |  | #include "types/Component.hpp" | 
| 11 | – | #include "io/LinkedCommand.hpp" | 
| 54 |  | #include "types/MakeStamps.hpp" | 
| 55 |  | #include "types/ZconStamp.hpp" | 
| 56 |  |  | 
| 15 | – | using namespace std; | 
| 57 |  |  | 
| 58 | + |  | 
| 59 | + | /** | 
| 60 | + | * @class Globals Globals.hpp "io/Globals.hpp" | 
| 61 | + | * @brief parsing and storing global parameters for simulation | 
| 62 | + | * @todo need refactorying | 
| 63 | + | */ | 
| 64 |  | class Globals{ | 
| 65 |  |  | 
| 66 | < | public: | 
| 66 | > | public: | 
| 67 |  |  | 
| 68 |  | Globals(); | 
| 69 |  | ~Globals(); | 
| 132 |  | int    getMinLSMaxIter(void)      { return minimizer_ls_maxiteration; } | 
| 133 |  | int    getUseSolidThermInt(void)  { return useSolidThermInt; } | 
| 134 |  | int    getUseLiquidThermInt(void) { return useLiquidThermInt; } | 
| 135 | < | double getThermIntLambda(void)    { return thermodynamic_integration_lambda; } | 
| 135 | > | double getThermIntLambda(void)   { return thermodynamic_integration_lambda; } | 
| 136 |  | double getThermIntK(void)         { return thermodynamic_integration_k; } | 
| 137 |  | char*  getForceFieldVariant( void ) { return forcefield_variant; } | 
| 138 | < |  | 
| 138 | > | char* getForceFieldFileName() { return forcefield_filename;} | 
| 139 | > | double getDistSpringConst(void)   { return therm_int_dist_spring; } | 
| 140 | > | double getThetaSpringConst(void)  { return therm_int_theta_spring; } | 
| 141 | > | double getOmegaSpringConst(void)  { return therm_int_omega_spring; } | 
| 142 | > | double getSurfaceTension(void) {return surface_tension; } | 
| 143 | > | bool getPrintPressureTensor(void) {return print_pressure_tensor;} | 
| 144 | > |  | 
| 145 |  | short int haveDt( void )            { return have_dt; } | 
| 146 |  | short int haveRunTime( void )       { return have_run_time; } | 
| 147 |  | short int haveEnsemble( void )      { return have_ensemble; } | 
| 183 |  | short int haveMinLSTol(void)        { return have_minimizer_ls_tol; } | 
| 184 |  | short int haveMinLSMaxIter(void)    { return have_minimizer_ls_maxiteration;} | 
| 185 |  | short int haveThermIntLambda(void)  { return have_thermodynamic_integration_lambda; } | 
| 186 | < | short int haveThermIntK(void)       { return have_thermodynamic_integration_k; } | 
| 186 | > | short int haveThermIntK(void)    { return have_thermodynamic_integration_k; } | 
| 187 |  | short int haveForceFieldVariant(void) { return have_forcefield_variant; } | 
| 188 | < |  | 
| 188 | > | short int haveForceFieldFileName(void) { return have_forcefield_filename; } | 
| 189 | > | short int haveDistSpringConst(void) { return have_dist_spring_constant; } | 
| 190 | > | short int haveThetaSpringConst(void) { return have_theta_spring_constant; } | 
| 191 | > | short int haveOmegaSpringConst(void) { return have_omega_spring_constant; } | 
| 192 | > | short int haveSurfaceTension(void) { return have_surface_tension; } | 
| 193 | > | short int havePrintPressureTensor(void) {return have_print_pressure_tensor;} | 
| 194 | > |  | 
| 195 |  | /* other accessors */ | 
| 196 |  | Component** getComponents( void )   { return components; } | 
| 197 |  | ZconStamp** getZconStamp( void )    { return zConstraints; } | 
| 198 |  |  | 
| 199 | < | private: | 
| 199 | > | private: | 
| 200 |  |  | 
| 201 | < | int hash_size; | 
| 202 | < | int hash_shift; | 
| 203 | < | int hash( char* text ); | 
| 204 | < | void addHash( char* text, int token ); | 
| 146 | < | LinkedCommand** command_table; | 
| 201 | > |  | 
| 202 | > | typedef std::map<std::string, int> CommandMapType; | 
| 203 | > | CommandMapType command_table; | 
| 204 | > |  | 
| 205 |  |  | 
| 206 |  | char* checkMe( void ); | 
| 207 |  |  | 
| 263 |  | double thermodynamic_integration_lambda; | 
| 264 |  | double thermodynamic_integration_k; | 
| 265 |  | char forcefield_variant[100]; | 
| 266 | < |  | 
| 266 | > | char forcefield_filename[100]; | 
| 267 | > | double therm_int_dist_spring; | 
| 268 | > | double therm_int_theta_spring; | 
| 269 | > | double therm_int_omega_spring; | 
| 270 | > | double surface_tension; | 
| 271 | > | bool print_pressure_tensor; | 
| 272 | > |  | 
| 273 |  | //required arguments | 
| 274 |  | short int have_force_field, have_n_components, have_target_temp; | 
| 275 |  | short int have_target_pressure, have_ensemble, have_dt, have_run_time; | 
| 292 |  | short int have_thermodynamic_integration_lambda; | 
| 293 |  | short int have_thermodynamic_integration_k; | 
| 294 |  | short int have_forcefield_variant; | 
| 295 | + | short int have_forcefield_filename; | 
| 296 | + | short int have_dist_spring_constant; | 
| 297 | + | short int have_theta_spring_constant; | 
| 298 | + | short int have_omega_spring_constant; | 
| 299 | + | short int have_surface_tension; | 
| 300 | + | short int have_print_pressure_tensor; | 
| 301 |  | }; | 
| 302 |  |  | 
| 303 |  | #endif |