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- f -
False :
rand.cpp
FILE_SEP_CHAR :
tokenst.h
FOR_ANGLES_OF_MOL :
obiter.h
FOR_ATOMS_OF_MOL :
obiter.h
FOR_ATOMS_OF_RESIDUE :
obiter.h
FOR_BFS_OF_MOL :
obiter.h
FOR_BONDS_OF_ATOM :
obiter.h
FOR_BONDS_OF_MOL :
obiter.h
FOR_DFS_OF_MOL :
obiter.h
FOR_NBORS_OF_ATOM :
obiter.h
FOR_PAIRS_OF_MOL :
obiter.h
FOR_RESIDUES_OF_MOL :
obiter.h
FOR_RINGS_OF_MOL :
obiter.h
FOR_TORSIONS_OF_MOL :
obiter.h
FourThirdsPI :
obutil.cpp