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public: |
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< |
SimInfo(){} |
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> |
SimInfo(); |
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~SimInfo(){} |
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int n_atoms; // the number of atoms |
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SRI **sr_interactions;// the array of short range force objects |
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LRI *longRange; // the long range force object |
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+ |
double lrPot; // the potential energy from the long range calculations. |
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+ |
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double box_x, box_y, box_z; // the periodic boundry conditions |
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double rList, rCut; // variables for the neighborlist |
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MoleculeStamp** compStamps;// the stamps matching the components |
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LinkedMolStamp* headStamp; // list of stamps used in the simulation |
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+ |
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60 |
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58 |
– |
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Integrator *the_integrator; // the integrator of the simulation |
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char finalName[300]; // the name of the eor file to be written |