Cheminformatics Tutorials - Herong's Tutorial Examples - v2.01, by Herong Yang
Stereo Perception Performed by Open Babel
This section provides a quick introduction on the stereo perception performed by Open Babel, which is the process of constructing stereo centers with stereoinformation received from input data.
What Is the Stereo Perception performed by Open Babel? - Stereo perception performed by Open Babel is the process of constructing stereo centers with stereoinformation received from input data.
Stereo perception is performed in the following order of precedence:
1. Constructing stereo centers with 3D stereoinformation from input data. A symmetry analysis identifies stereogenic centers whose stereo-configurations are perceived from the coordinates.
2. Adding stereo centers with 2D stereoinformation from input data. This is done based on a symmetry analysis, and their configuration inferred either from the geometry (for cis/trans bonds) or from bonds marked as wedge/hash (tetrahedral centers). Only new stereo centers are added. Existing stereo centers perceived from 3D stereoinformation are not changed.
3. Adding stereo centers with 0D stereoinformation from input data depends on the format of input data. Here are two examples:
Note that, if both 3D and 2D stereoinformation are provided for the same stereo center, 3D stereoinformation wins.
Table of Contents
SMILES (Simplified Molecular-Input Line-Entry System)
Open Babel: The Open Source Chemistry Toolbox
Using Open Babel Command: "obabel"
Generating SVG Pictures with Open Babel
Substructure Search with Open Babel
Similarity Search with Open Babel
Fingerprint Index for Fastsearch with Open Babel
►Stereochemistry with Open Babel
Read Stereoinformation from Input with Open Babel
►Stereo Perception Performed by Open Babel
Write Stereoinformation to Output by Open Babel
Wedge-Hash Bond Changed by Open Babel
Hash Bond with Solid Line by Open Babel
Hash over Double Bond by Open Babel
Command Line Tools Provided by Open Babel
RDKit: Open-Source Cheminformatics Software
rdkit.Chem.rdchem - The Core Module
rdkit.Chem.rdmolfiles - Molecular File Module
rdkit.Chem.rdDepictor - Compute 2D Coordinates
rdkit.Chem.Draw - Handle Molecule Images
Molecule Substructure Search with RDKit
rdkit.Chem.rdmolops - Molecule Operations
Daylight Fingerprint Generator in RDKit
Morgan Fingerprint Generator in RDKit
RDKit Performance on Substructure Search
Introduction to Molecular Fingerprints
OCSR (Optical Chemical Structure Recognition)
AlphaFold - Protein Structure Prediction