Here is a list of all file members with links to the files they belong to:

- i -

• I : residue.cpp
• ILE : residue.cpp
• input : generic.h
• InternalToCartesian() : mol.h
• INTMETHOD : chiral.cpp
• invert_matrix() : matrix.cpp
• invert_matrix_f() : matrix.cpp
• invert_matrix_ff() : matrix.cpp
• ION : residue.cpp
• IS_ACIDIC : residue.cpp
• IS_ACYCLIC : residue.cpp
• IS_ALIPHATIC : residue.cpp
• IS_AROMATIC : residue.cpp
• IS_BASIC : residue.cpp
• IS_BURIED : residue.cpp
• IS_CHARGED : residue.cpp
• IS_CYCLIC : residue.cpp
• IS_HYDROPHOBIC : residue.cpp
• IS_LARGE : residue.cpp
• IS_MEDIUM : residue.cpp
• IS_NEGATIVE : residue.cpp
• IS_NEUTRAL : residue.cpp
• IS_POLAR : residue.cpp
• IS_POSITIVE : residue.cpp
• IS_SMALL : residue.cpp
• IS_SURFACE : residue.cpp
• IsBooleanAtomLeaf() : parsmart.cpp
• IsEven : rand.cpp
• IsInvalidAtom() : parsmart.cpp
• IsNear() : obutil.cpp
• IsNearZero() : obutil.cpp
• IsNegatingAtomLeaf() : parsmart.cpp
• IsOdd : rand.cpp
• IsOddPrime() : rand.cpp
• isotab : data.cpp , mol.h
• IsPrime : rand.cpp
• isqrt() : rand.cpp
• IsUnsatType : mol.h
• IsZero : obutil.cpp

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This file is part of the documentation for Open Babel, version 2.0.2.

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