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

Comparing trunk/OOPSE/libmdtools/Verlet.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 74 \| Line 74 \| *Verlet::Verlet( SimInfo &info, ForceFields the_ff ){**
74		SRI** theArray;
75		for(int i = 0; i < nMols; i++){
76
77	<	theArray = molecules[i].getMyBonds();
78	<	for(int j=0; j<molecules[i].getNbonds(); j++){
77	>	theArray = (SRI**) molecules[i].getMyBonds();
78	>	for(int j=0; j<molecules[i].getNBonds(); j++){
79
80		constrained = theArray[j]->is_constrained();
81
#	Line 91 \| Line 91 \| *Verlet::Verlet( SimInfo &info, ForceFields the_ff ){**
91		}
92		}
93
94	<	theArray = molecules[i].getMyBends();
95	<	for(int j=0; j<molecules[i].getNbends(); j++){
94	>	theArray = (SRI**) molecules[i].getMyBends();
95	>	for(int j=0; j<molecules[i].getNBends(); j++){
96
97		constrained = theArray[j]->is_constrained();
98
#	Line 108 \| Line 108 \| *Verlet::Verlet( SimInfo &info, ForceFields the_ff ){**
108		}
109		}
110
111	<	theArray = molecules[i].getMyTorsions();
112	<	for(int j=0; j<molecules[i].getNtorsions(); j++){
111	>	theArray = (SRI**) molecules[i].getMyTorsions();
112	>	for(int j=0; j<molecules[i].getNTorsions(); j++){
113
114		constrained = theArray[j]->is_constrained();
115

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