10 #ifndef _RD_PROXIMITYBONDS_H_
11 #define _RD_PROXIMITYBONDS_H_
19 #endif // _RD_PROXIMITYBONDS_H_
Includes a bunch of functionality for handling Atom and Bond queries.
void ConnectTheDots(RWMol *mol)
void StandardPDBResidueBondOrders(RWMol *mol)
Defines the editable molecule class RWMol.