| 86 |
|
int useGB; |
| 87 |
|
int useEAM; |
| 88 |
|
|
| 89 |
+ |
bool useInitXSstate; |
| 90 |
+ |
double orthoTolerance; |
| 91 |
|
|
| 92 |
|
double dt, run_time; // the time step and total time |
| 93 |
|
double sampleTime, statusTime; // the position and energy dump frequencies |
| 99 |
|
int n_mol; // n_molecules; |
| 100 |
|
Molecule* molecules; // the array of molecules |
| 101 |
|
|
| 102 |
< |
int nComponents; // the number of componentsin the system |
| 102 |
> |
int nComponents; // the number of components in the system |
| 103 |
|
int* componentsNmol; // the number of molecules of each component |
| 104 |
|
MoleculeStamp** compStamps;// the stamps matching the components |
| 105 |
|
LinkedMolStamp* headStamp; // list of stamps used in the simulation |
| 122 |
|
|
| 123 |
|
// sets the internal function pointer to fortran. |
| 124 |
|
|
| 125 |
< |
void setInternal( void (*fSetup) setFortranSimList, |
| 126 |
< |
void (*fBox) setFortranBoxList, |
| 127 |
< |
void (*fCut) notifyFortranCutOffList ){ |
| 125 |
> |
void setInternal( setFortranSim_TD fSetup, |
| 126 |
> |
setFortranBox_TD fBox, |
| 127 |
> |
notifyFortranCutOff_TD fCut){ |
| 128 |
|
setFsimulation = fSetup; |
| 129 |
|
setFortranBoxSize = fBox; |
| 130 |
|
notifyFortranCutOffs = fCut; |
| 139 |
|
void getBoxM( double theBox[3][3] ); |
| 140 |
|
void scaleBox( double scale ); |
| 141 |
|
|
| 142 |
< |
void setRcut( double theRcut ); |
| 143 |
< |
void setEcr( double theEcr ); |
| 144 |
< |
void setEcr( double theEcr, double theEst ); |
| 142 |
> |
void setDefaultRcut( double theRcut ); |
| 143 |
> |
void setDefaultEcr( double theEcr ); |
| 144 |
> |
void setDefaultEcr( double theEcr, double theEst ); |
| 145 |
> |
void checkCutOffs( void ); |
| 146 |
|
|
| 147 |
|
double getRcut( void ) { return rCut; } |
| 148 |
|
double getRlist( void ) { return rList; } |
| 149 |
|
double getEcr( void ) { return ecr; } |
| 150 |
|
double getEst( void ) { return est; } |
| 151 |
+ |
double getMaxCutoff( void ) { return maxCutoff; } |
| 152 |
|
|
| 153 |
|
void setTime( double theTime ) { currentTime = theTime; } |
| 154 |
< |
void incrTime( double dt ) { currentTime += dt; } |
| 155 |
< |
void decrTime( double dt ) { currentTime -= dt; } |
| 154 |
> |
void incrTime( double the_dt ) { currentTime += the_dt; } |
| 155 |
> |
void decrTime( double the_dt ) { currentTime -= the_dt; } |
| 156 |
|
double getTime( void ) { return currentTime; } |
| 157 |
|
|
| 158 |
|
void wrapVector( double thePos[3] ); |
| 183 |
|
|
| 184 |
|
SimState* myConfiguration; |
| 185 |
|
|
| 186 |
< |
double origRcut, origEcr; |
| 183 |
< |
int boxIsInit, haveOrigRcut, haveOrigEcr; |
| 186 |
> |
int boxIsInit, haveRcut, haveEcr; |
| 187 |
|
|
| 185 |
– |
double oldEcr; |
| 186 |
– |
double oldRcut; |
| 187 |
– |
|
| 188 |
|
double rList, rCut; // variables for the neighborlist |
| 189 |
|
double ecr; // the electrostatic cutoff radius |
| 190 |
|
double est; // the electrostatic skin thickness |
| 193 |
|
double distXY; |
| 194 |
|
double distYZ; |
| 195 |
|
double distZX; |
| 196 |
+ |
|
| 197 |
+ |
|
| 198 |
|
|
| 199 |
|
void calcHmatInv( void ); |
| 200 |
|
void calcBoxL(); |
| 201 |
|
double calcMaxCutOff(); |
| 200 |
– |
void checkCutOffs( void ); |
| 202 |
|
|
| 203 |
+ |
|
| 204 |
|
// private function to initialize the fortran side of the simulation |
| 205 |
< |
void (*setFsimulation) setFortranSimList; |
| 205 |
> |
setFortranSim_TD setFsimulation; |
| 206 |
|
|
| 207 |
< |
void (*setFortranBoxSize) setFortranBoxList; |
| 207 |
> |
setFortranBox_TD setFortranBoxSize; |
| 208 |
|
|
| 209 |
< |
void (*notifyFortranCutOffs) notifyFortranCutOffList; |
| 209 |
> |
notifyFortranCutOff_TD notifyFortranCutOffs; |
| 210 |
|
|
| 211 |
|
//Addtional Properties of SimInfo |
| 212 |
|
map<string, GenericData*> properties; |