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root/group/branches/new_design/OOPSE-2.0/src/primitives/Molecule.cpp
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Comparing branches/new_design/OOPSE-2.0/src/primitives/Molecule.cpp (file contents):
Revision 1781 by tim, Sat Nov 13 05:08:12 2004 UTC vs.
Revision 1782 by tim, Wed Nov 24 20:55:03 2004 UTC

# Line 35 | Line 35
35  
36   #include "primitives/Molecule.hpp"
37   #include "utils/MemoryUtils.hpp"
38 + #include "utils/simError.h"
39  
40   namespace oopse {
41   Molecule::Molecule(int stampId, int globalIndex, const std::string& molName)
# Line 112 | Line 113 | void Molecule::complete() {
113      //element that is contained in [allAtoms.begin(), allAtoms.end()) and not contained in
114      //[rigidAtoms.begin(), rigidAtoms.end()).
115      std::set_difference(allAtoms.begin(), allAtoms.end(), rigidAtoms.begin(), rigidAtoms.end(),
116 <                            std::back_inserter(integrableObjects_.end()));
116 >                            std::back_inserter(integrableObjects_));
117  
118      if (integrableObjects_.size() != allAtoms.size() - rigidAtoms.size()) {
119          //Some atoms in rigidAtoms are not in allAtoms, something must be wrong

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