| atom.cpp | Handle OBAtom class |
| base.cpp | Implementation of base classes |
| base.h [code] | Base classes to build a graph |
| bitvec.cpp | Fast and efficient bitstring class |
| bitvec.h [code] | Fast and efficient bitstring class |
| bond.cpp | Handle OBBond class |
| bondtyper.cpp | Bond typer to perceive connectivity and bond orders/types |
| bondtyper.h [code] | Bond typer to perceive connectivity and bond orders/types |
| chains.cpp | Parse for macromolecule chains and residues |
| chains.h [code] | Parse for macromolecule chains and residues |
| chiral.cpp | Detect chiral atoms and molecules |
| chiral.h [code] | Detect chiral atoms and molecules |
| data.cpp | Global data and resource file parsers |
| data.h [code] | Global data and resource file parsers |
| dlhandler.h [code] | Dynamic loader for file format modules |
| dlhandler_unix.cpp | Dynamic loader for UNIX (handles file format shared obj.) |
| dlhandler_win32.cpp | Dynamic loader for Win32 (handles file format DDLs) |
| finger2.cpp | Fingerprint2 definition and implementation |
| finger3.cpp | Fingerprint3 based on list of SMARTS patterns |
| fingerprint.cpp | Definitions for OBFingerprint base class and fastsearch classes |
| fingerprint.h [code] | Declaration of OBFingerprint base class and fastsearch classes |
| generic.cpp | Handle OBGenericData classes. Custom data for atoms, bonds, etc |
| generic.h [code] | Handle generic data classes. Custom data for atoms, bonds, etc |
| grid.cpp | Handle grids of values |
| grid.h [code] | Handle grids of values |
| kekulize.cpp | Alternate algorithm to kekulize a molecule (OBMol::NewPerceiveKekuleBonds()) |
| matrix.cpp | Operations on arbitrary-sized matrix |
| matrix.h [code] | Operations on arbitrary-sized matrix |
| matrix3x3.cpp | Handle 3D rotation matrix |
| matrix3x3.h [code] | Handle 3D Rotation matrix |
| mol.cpp | Handle molecules. Implementation of OBMol |
| mol.h [code] | Handle molecules. Declarations of OBMol, OBAtom, OBBond, OBResidue. (the main header for Open Babel) |
| molchrg.cpp | Assign Gasteiger partial charges |
| molchrg.h [code] | Assign Gasteiger partial charges |
| obconversion.cpp | Implementation of OBFormat and OBConversion classes |
| obconversion.h [code] | Handle file conversions. Declaration of OBFormat, OBConversion |
| oberror.cpp | Handle error messages, warnings, notices, etc. Implements OBMessageHandler class |
| oberror.h [code] | Handle error messages, warnings, notices, etc |
| obiter.cpp | STL-style iterators for Open Babel |
| obiter.h [code] | STL-style iterators for Open Babel |
| obmolecformat.h [code] | Subclass of OBFormat for conversion of OBMol |
| obutil.cpp | Various utility methods |
| obutil.h [code] | Various utility methods |
| parsmart.cpp | Implementation of Daylight SMARTS parser |
| parsmart.h [code] | Daylight SMARTS parser |
| patty.cpp | Programmable atom typer |
| patty.h [code] | Programmable atom typer. (abbreviated P.At.Ty.) |
| phmodel.cpp | Read pH rules and assign charges |
| phmodel.h [code] | Read pH rules and assign charges |
| rand.cpp | Pseudo random number generator |
| reaction.h [code] | Handle chemical reactions (i.e., lists of reagents and products) |
| residue.cpp | Handle macromolecule residues |
| ring.cpp | Deal with rings, find smallest set of smallest rings (SSSR) |
| ring.h [code] | Deal with rings, find smallest set of smallest rings (SSSR) |
| rotamer.cpp | Handle rotamer list data |
| rotamer.h [code] | Handle rotamer list data |
| rotor.cpp | Rotate dihedral angles according to rotor rules |
| rotor.h [code] | Rotate torsional according to rotor rules |
| snprintf.h [code] | |
| tokenst.cpp | Tokenize a string |
| transform.cpp | Perform command-line requested transformations for OBMol and SMARTS filtering |
| typer.cpp | Open Babel atom and aromaticity typer |
| typer.h [code] | Open Babel atom and aromaticity typer |
| vector3.cpp | Handle 3D coordinates |
| vector3.h [code] | Handle 3D coordinates |