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rust 1,849,384 · typescript 232,426 · javascript 131,078 · python 19,227 · 6,366 files · digest 815dcbacab85 · built in 1.4 s · crystals off
Molecule::formula
30lines
8cyclomatic
2max nesting
18statements
0? exits
1params
11callers
1callees
2.7 (p97)call-graph weight
Crystal
no crystal was derived for this function
Call neighbourhood
Callers left, callees right, two hops each way (11 direct callers, 1 direct callees; the heaviest shown). Dashed edges are method calls resolved by name alone.
Control flow
Source not readable from this process.
Callers 11
- Compound::formula_text app-molecule · ref
- parse_structure app-provider · method
- bundled_records_are_caffeine_and_aspirin app-molecule · method ×2
- caffeine_and_aspirin_draw_one_group_per_atom_and_bond app-molecule · method
- structure_is_the_parsed_conformer_and_agrees_with_the_reported_formula app-provider · method
- hill_order_puts_carbon_then_hydrogen_first chem-core · method
- formula_without_carbon_is_fully_alphabetical chem-core · method
- unknown_elements_are_listed_last_and_weigh_nothing chem-core · method
- empty_molecule_has_zero_geometry chem-core · method
- hetatm_and_conect_records chem-core · method
- water_molfile chem-core · method
Callees 1
- element chem-core · path
Source not readable from this process.