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#define __MPISIMULATION__ |
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#include "SimInfo.hpp" |
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#include "MakeStamps.hpp" |
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class mpiSimulation{ |
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public: |
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mpiSimulation(SimInfo* the_entryPlug); |
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~mpiSimulation(); |
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void divideLabor(int nComponents, MoleculeStamp** compStamps, int* componentsNmol ); |
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void divideLabor( void ); |
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int getMyNode(void) {return myNode;} |
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int getMyNode(void) { return myNode; } |
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int getMyMolStart( void ) { return myMolStart; } |
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int getMyMolEnd( void ) { return myMlEnd; } |
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int getMyMol( void ) { return myMol; } |
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int getMyAtomStart( void ) { return myAtomStart; } |
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int getMyAtomEnd( void ) { return myAtomEnd; } |
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int getMyNlocal( void ) { return myNlocal; } |
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private: |
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int myMolStart; |
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int myMolEnd; |
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int myAtomStart, myAtomEnd; |
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int myMol; |
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int myNlocal; |
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int *myIdents; |
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int numberProcessors; |
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int myNode; |
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// int processorNameLen; |
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// char* processorName; |
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int natomsRow,natomsCol,natomsStart,natomsEnd; |
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int natomsRow,natomsCol; |
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int numberCols,numberRows; |
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int nmolsRow,nmolsCol,nmolsLocal; |
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int simTotAtoms, simTotBonds, simTotBends, simTotTorsions; |
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int simTotSRI, simTotNmol; |
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}; |
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