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SafeOpen() :
obutil.cpp
SetResidueKeys() :
residue.cpp
SetRotorToAngle() :
obutil.cpp
,
rotamer.cpp
SetupAtomMatchTable() :
parsmart.cpp
signed_volume() :
chiral.h
SMARTSError() :
parsmart.cpp
SmartsLexReplace() :
parsmart.h
SMARTSParser() :
parsmart.cpp
snprintf() :
snprintf.h
SolveCubic() :
obutil.cpp
SolveLinear() :
obutil.cpp
SolveQuadratic() :
obutil.cpp
SortAtomZ() :
mol.cpp
SortVVInt() :
mol.cpp
SQUARE() :
matrix3x3.cpp
strncasecmp() :
data.cpp
,
obconversion.cpp
,
atom.cpp
superimpose() :
mol.h
Swab() :
rotamer.h