- <init>
- atoms
- backtrack
Pops a stack frame until a the query/mol atom pairing is unmapped or we reach
the bottom of the stac
- currBondIdx
- feasible
Determine if a bond from the molecule exists and if it is matched by the query
bond. If the match is
- findBuilder
- matchNext
Primary match function, if this function returns true the algorithm has found a
match. Calling it ag
- prepare
- setMol
Set the molecule to be matched.
- setRoot
Set the molecule to be matched and the 'root' atom at which the match must start
(e.g. query atom 0)
- store
Store the specified bond index and mapped query atom (optional) on the stack.