13 |
|
#include "AbstractClasses.hpp" |
14 |
|
#include "MakeStamps.hpp" |
15 |
|
#include "SimState.hpp" |
16 |
+ |
#include "Restraints.hpp" |
17 |
|
|
18 |
|
#define __C |
19 |
|
#include "fSimulation.h" |
21 |
|
#include "GenericData.hpp" |
22 |
|
//#include "Minimizer.hpp" |
23 |
|
//#include "OOPSEMinimizer.hpp" |
24 |
+ |
|
25 |
+ |
|
26 |
|
double roundMe( double x ); |
27 |
|
class OOPSEMinimizer; |
28 |
|
class SimInfo{ |
94 |
|
int useReactionField; |
95 |
|
int useGB; |
96 |
|
int useEAM; |
97 |
< |
int useMolecularCutoffs; |
95 |
< |
|
97 |
> |
bool haveCutoffGroups; |
98 |
|
bool useInitXSstate; |
99 |
|
double orthoTolerance; |
100 |
|
|
119 |
|
BaseIntegrator *the_integrator; // the integrator of the simulation |
120 |
|
|
121 |
|
OOPSEMinimizer* the_minimizer; // the energy minimizer |
122 |
+ |
Restraints* restraint; |
123 |
|
bool has_minimizer; |
124 |
|
|
125 |
|
char finalName[300]; // the name of the eor file to be written |
126 |
|
char sampleName[300]; // the name of the dump file to be written |
127 |
|
char statusName[300]; // the name of the stat file to be written |
128 |
+ |
char rawPotName[300]; // the name of the raw file to be written |
129 |
|
|
130 |
|
int seed; //seed for random number generator |
131 |
+ |
|
132 |
+ |
int useSolidThermInt; // is solid-state thermodynamic integration being used |
133 |
+ |
int useLiquidThermInt; // is liquid thermodynamic integration being used |
134 |
+ |
double thermIntLambda; // lambda for TI |
135 |
+ |
double thermIntK; // power of lambda for TI |
136 |
+ |
double vRaw; // unperturbed potential for TI |
137 |
+ |
double vHarm; // harmonic potential for TI |
138 |
+ |
int i; // just an int |
139 |
+ |
|
140 |
+ |
vector<double> mfact; |
141 |
+ |
int ngroup; |
142 |
+ |
vector<int> groupList; |
143 |
+ |
vector<int> groupStart; |
144 |
+ |
|
145 |
|
// refreshes the sim if things get changed (load balanceing, volume |
146 |
|
// adjustment, etc.) |
147 |
|
|
168 |
|
void scaleBox( double scale ); |
169 |
|
|
170 |
|
void setDefaultRcut( double theRcut ); |
171 |
< |
void setDefaultEcr( double theEcr ); |
154 |
< |
void setDefaultEcr( double theEcr, double theEst ); |
171 |
> |
void setDefaultRcut( double theRcut, double theRsw ); |
172 |
|
void checkCutOffs( void ); |
173 |
|
|
174 |
|
double getRcut( void ) { return rCut; } |
175 |
|
double getRlist( void ) { return rList; } |
176 |
< |
double getEcr( void ) { return ecr; } |
160 |
< |
double getEst( void ) { return est; } |
176 |
> |
double getRsw( void ) { return rSw; } |
177 |
|
double getMaxCutoff( void ) { return maxCutoff; } |
178 |
< |
|
178 |
> |
|
179 |
|
void setTime( double theTime ) { currentTime = theTime; } |
180 |
|
void incrTime( double the_dt ) { currentTime += the_dt; } |
181 |
|
void decrTime( double the_dt ) { currentTime -= the_dt; } |
196 |
|
|
197 |
|
SimState* myConfiguration; |
198 |
|
|
199 |
< |
int boxIsInit, haveRcut, haveEcr; |
199 |
> |
int boxIsInit, haveRcut, haveRsw; |
200 |
|
|
201 |
|
double rList, rCut; // variables for the neighborlist |
202 |
< |
double ecr; // the electrostatic cutoff radius |
203 |
< |
double est; // the electrostatic skin thickness |
202 |
> |
double rSw; // the switching radius |
203 |
> |
|
204 |
|
double maxCutoff; |
205 |
|
|
206 |
|
double distXY; |
223 |
|
|
224 |
|
}; |
225 |
|
|
226 |
+ |
void getFortranGroupArray(SimInfo* info, vector<double>& mfact, int& ngroup, |
227 |
+ |
vector<int>& groupList, vector<int>& groupStart); |
228 |
+ |
|
229 |
|
#endif |