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Molecule::centroid
13lines
4cyclomatic
2max nesting
8statements
0? exits
1params
4callers
0callees
1.6 (p92)call-graph weight
Crystal
no crystal was derived for this function
Call neighbourhood
Callers left, callees right, two hops each way (4 direct callers, 0 direct callees; the heaviest shown). Dashed edges are method calls resolved by name alone.
Control flow
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Callers 4
- Molecule::render_atoms chem-core · self
- Molecule::bounding_radius chem-core · self
- empty_molecule_has_zero_geometry chem-core · method
- centroid_radius_and_render_atoms_agree chem-core · method
Callees 0
Source not readable from this process.