| 1 | #ifndef __THERMO_H__ | 
| 2 | #define __THERMO_H__ | 
| 3 |  | 
| 4 | #include "Atom.hpp" | 
| 5 | #include "SRI.hpp" | 
| 6 | #include "SimInfo.hpp" | 
| 7 | #include "randomSPRNG.hpp" | 
| 8 |  | 
| 9 | class Thermo{ | 
| 10 |  | 
| 11 | public: | 
| 12 |  | 
| 13 | Thermo( SimInfo* the_info ); | 
| 14 | ~Thermo(); | 
| 15 |  | 
| 16 | // note: all the following energies are in kcal/mol | 
| 17 |  | 
| 18 | double getKinetic(); // the total kinetic energy | 
| 19 | double getPotential(); // the total potential energy | 
| 20 | double getTotalE(); // gets the total energy | 
| 21 |  | 
| 22 | double getTemperature(); // gives the instant temp. in K | 
| 23 |  | 
| 24 | double getPressure(); // gives the instant pressure in atm; | 
| 25 | double getPressureX(); // gives the instant pressure in atm; | 
| 26 | double getPressureY(); // gives the instant pressure in atm; | 
| 27 | double getPressureZ(); // gives the instant pressure in atm; | 
| 28 |  | 
| 29 | void   getPressureTensor(double press[3][3]); // gives the pressure | 
| 30 | // tensor in | 
| 31 | // amu*fs^-2*Ang^-1 | 
| 32 | double getVolume();   // gives the volume in Ang^3 | 
| 33 |  | 
| 34 | int getNDF();    // get the number of degrees of freedom in the system | 
| 35 | int getNDFraw(); // get the number of raw degrees of freedom in the system | 
| 36 | // i.e. don't subtract constraints or system COM. | 
| 37 |  | 
| 38 | void velocitize(); // set the temperature to the target temp in SimInfo | 
| 39 | // NOTE: srand48 should be seeded before calling. | 
| 40 | void getCOMVel(double vdrift[3]); | 
| 41 | void getCOM(double COM[3]); | 
| 42 |  | 
| 43 | private: | 
| 44 | SimInfo* info; | 
| 45 | gaussianSPRNG *gaussStream; | 
| 46 |  | 
| 47 | }; | 
| 48 | #endif |