RadonPy is a Python library to automate physical property calculations for polymer informatics.

Python tools for automating routine tasks encountered when running quantum chemistry computations.

RESP with inter- and intra-molecular constraints in Psi4.

SAPT energy calculator built using MDAnalysis and Psi4

Multifunctional geometry optimization tools for quantum chemical calculations

A SEAMM plug-in to setup, run and analyze quantum chemistry calculations using Psi4.

A web UI app for Psi4 calculations

Repository for performing a potential energy surface (PES) scan of n-butane using various quantum chemistry packages (CP2K, GAMESS, NWChem, Orca, Psi4, PySCF). Includes input setups, automation scripts, and analysis of dihedral energy profile of n-butane molecule.

BatchMol processes molden sequences into consistent reaction trajectories for MO, ESP, and Spin Mapping. It integrates with MolAlign to synchronize fragmented IRC segments into seamless inputs. It bridges QC and rendering by exporting ready-to-use POV-Ray (.inc) and Blender files for cinematic animations.

Batch job processor for Psi4 (Windows).

MolVista is a powerful Python-based graphical suite designed for the visualization, alignment, and splicing of chemical reaction paths (e.g., IRC trajectories). It comes paired with MolAlign, a command-line tool for automated batch processing of complex multi-segment reactions.

A simple ASE calculator for psi4

MolAlign is the command-line powerhouse of the suite. It is designed to stitch multiple reaction segments (e.g., separate IRC calculations) into one seamless, physically consistent trajectory.

OrbVista is a comprehensive Python-based graphical suite for the advanced visualization and analysis of Molecular Orbitals, ESP Mapping, and Spin Density. Designed for researchers, it bridges the gap between raw computational data (Molden/FCHK) and high-end cinematic rendering (POV-Ray/Blender).

Avogadro 2 plugin + CLI for computing Intrinsic Bond Orbitals (IBOs) via Psi4

Provides Python scripts to calculate energies, electronic properties, geometry optimizations, vibrational frequencies, and to analyze the effect of different methods and basis sets