[ViewVC] Diff of: group/trunk/OOPSE/libmdtools/Thermo.cpp

Comparing trunk/OOPSE/libmdtools/Thermo.cpp (file contents):
Revision 423 by mmeineke, Thu Mar 27 20:12:15 2003 UTC vs.
Revision 428 by mmeineke, Thu Mar 27 21:07:14 2003 UTC

#	Line 86 \| Line 86 \| double Thermo::getPotential(){
86		double potential_local;
87		double potential;
88		int el, nSRI;
89	<	SRI** sris;
89	>	Molecule* molecules;
90
91	<	sris = entry_plug->sr_interactions;
91	>	molecules = entry_plug->molecules;
92		nSRI = entry_plug->n_SRI;
93
94		potential_local = 0.0;
95		potential_local += entry_plug->lrPot;
96
97		for( el=0; el<entry_plug->n_mol; el++ ){
98	<	potential_local += entry_plug->molecules[el]->get_potential();
98	>	potential_local += molecules[el].getPotential();
99		}
100
101		// Get total potential for entire system from MPI.

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