[ViewVC] Diff of: group/trunk/mdtools/headers/mpiSimulation.hpp

Comparing trunk/mdtools/headers/mpiSimulation.hpp (file contents):
Revision 195 by chuckv, Thu Dec 5 18:53:40 2002 UTC vs.
Revision 201 by mmeineke, Tue Dec 10 21:41:23 2002 UTC

#	Line 10 \| Line 10 \| class mpiSimulation{ (public)
10		mpiSimulation(SimInfo* the_entryPlug);
11		~mpiSimulation();
12
13	<	void divideLabor(int nComponents, MoleculeStamp** compStamps, int* componentsNmol );
13	>	void divideLabor( void );
14
15	<	int getMyNode(void) {return myNode;}
15	>	int getMyNode(void) { return myNode; }
16	>	int getMyMolStart( void ) { return myMolStart; }
17	>	int getMyMolEnd( void ) { return myMlEnd; }
18	>	int getMyMol( void ) { return myMol; }
19	>	int getMyAtomStart( void ) { return myAtomStart; }
20	>	int getMyAtomEnd( void ) { return myAtomEnd; }
21	>	int getMyNlocal( void ) { return myNlocal; }
22
17	–
23
24		private:
25
#	Line 26 \| Line 31 \| class mpiSimulation{ (public)
31		int myAtomStart, myAtomEnd;
32		int myMol;
33		int myNlocal;
34	+	int *myIdents;
35		int numberProcessors;
36		int myNode;
37		// int processorNameLen;
#	Line 33 \| Line 39 \| class mpiSimulation{ (public)
39		int natomsRow,natomsCol;
40		int numberCols,numberRows;
41		int nmolsRow,nmolsCol,nmolsLocal;
36	–
42
43	+
44	+	int simTotAtoms, simTotBonds, simTotBends, simTotTorsions;
45	+	int simTotSRI, simTotNmol;
46	+
47		};
48
49

-–
+Removed lines
-+
+Added lines
-<
+Changed lines
->
+Changed lines