Changeset 0d111b for molecuilder/src/molecule_graph.cpp
- Timestamp:
- Apr 29, 2010, 1:55:21 PM (16 years ago)
- Children:
- 070651, 5d1a94
- Parents:
- 90c4460 (diff), 32842d8 (diff)
Note: this is a merge changeset, the changes displayed below correspond to the merge itself.
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- 1 edited
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molecuilder/src/molecule_graph.cpp (modified) (2 diffs)
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molecuilder/src/molecule_graph.cpp
r90c4460 r0d111b 18 18 #include "molecule.hpp" 19 19 #include "World.hpp" 20 #include "Helpers/fast_functions.hpp" 20 21 21 22 struct BFSAccounting … … 165 166 OtherWalker = AtomMap[(*OtherRunner)->nr]; 166 167 // Log() << Verbose(0) << "Current other Atom is " << *OtherWalker << "." << endl; 167 const double distance = OtherWalker->x.PeriodicDistanceSquared( &(Walker->x), cell_size);168 const double distance = OtherWalker->x.PeriodicDistanceSquared(Walker->x, cell_size); 168 169 // Log() << Verbose(1) << "Checking distance " << distance << " against typical bond length of " << bonddistance*bonddistance << "." << endl; 169 170 (BG->*minmaxdistance)(Walker, OtherWalker, MinDistance, MaxDistance, IsAngstroem);
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