By downloading Multiwfn 3.8, you gain access to a mature, feature-rich, and essential tool for modern quantum chemistry research.
Available for both Intel and Apple Silicon (M1/M2) via specific builds. Key Features in Version 3.8
Before running your first analysis, ensure your quantum chemistry software outputs one of Multiwfn’s supported file formats. Version 3.8 seamlessly parses:
For Linux users, adding the Multiwfn path to your .bashrc file will allow you to call the program from any directory.
IGM, IGMH, and RDG (Reduced Density Gradient) analyses.
A Mega net disk link is sometimes provided for users having trouble with the main site, though the official page remains the primary source for the most up-to-date files.
The modified IGM (mIGM) recently proposed by Tian Lu has been fully supported in Multiwfn 3.8.
