Changeset 4eee8f for molecuilder/src/analysis_correlation.cpp
- Timestamp:
- Apr 30, 2010, 10:07:23 AM (16 years ago)
- Children:
- 59e7832
- Parents:
- f70c2a
- File:
-
- 1 edited
-
molecuilder/src/analysis_correlation.cpp (modified) (2 diffs)
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- Unmodified
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- Removed
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molecuilder/src/analysis_correlation.cpp
rf70c2a r4eee8f 131 131 checkOtherX = Vector(Othern[0], Othern[1], Othern[2]) + periodicOtherX; 132 132 checkOtherX.MatrixMultiplication(FullMatrix); 133 distance = checkX. Distance(checkOtherX);133 distance = checkX.distance(checkOtherX); 134 134 //Log() << Verbose(1) <<"Inserting " << *Walker << " and " << *OtherWalker << endl; 135 135 outmap->insert ( pair<double, pair <atom *, atom*> > (distance, pair<atom *, atom*> (Walker, OtherWalker) ) ); … … 224 224 checkX = Vector(n[0], n[1], n[2]) + periodicX; 225 225 checkX.MatrixMultiplication(FullMatrix); 226 distance = checkX. Distance(*point);226 distance = checkX.distance(*point); 227 227 DoLog(4) && (Log() << Verbose(4) << "Current distance is " << distance << "." << endl); 228 228 outmap->insert ( pair<double, pair<atom *, const Vector*> >(distance, pair<atom *, const Vector*> (Walker, point) ) );
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