Create a scaled molecule rdkit...

RDKit convert Mol file sdf v3000 to v2000...

How to change highlight color using MolsToGridImage in RDKit using python?...

Highlighting smiles features with rdkit...

How to catch the error message from Chem.MolFromSmiles('Formula')...

rdkit.Chem.rdForceFieldHelpers.UFFOptimizeMolecule(int) did not match C++ signature...

How to save "IPython.core.display.SVG" as PNG file?...

RDKit image MolToImage scales Bond widths and Element Labels inconsistently for different image size...

AttributeError: 'Mol' object has no attribute 'Compute2DCoords'...

RDKit PandasTools WriteSDF: RuntimeError: Bad pickle format: unexpected End-of-File while reading...

How do I retrieve the original atom indices after rdikit's Chem.RemoveAtom() reindexes them?...

Pyinstaller´s resulting executable goes blank and crashes...

How can i insert x dictionary in a DataFrame?...

Why Morgan Fingerprints for the molecules in my data does not plateaus with increasing number of bit...

How can I generate a molecular image from the molecular structure provided in MBL molfile format?...

Installing RDKit in Google Colab...

Converting SMILES to chemical name or IUPAC name using rdkit or other python module...

molecule image in vscode...

About a critical issue while building a Flask-based web app involves in the Docker desktop...

RDkit removes explicit Hydrogens while optimizing geometry...

RDKit installation under Windows and Python3.7.4...

ArgumentError: Python argument types in rdkit.Chem.rdMolDescriptors.GetMorganFingerprintAsBitVect(No...

Indexing of strings...

Indexing of strings (molecule SMILES)...

How to generate a graph from a SMILES molecule representation?...

Problem with automatically-generated SVG display using Cytoscape.js...

Using rdkit to make a tuple...

Error MolFromSmiles - RDkit...

RDKit - Export pandas data frame with mol image...

How to install a package rdkit from Conda with pip?...