Multiwfn 3.8 ((free)) Download Jun 2026

Multiwfn兼容多种主流量子化学软件，包括Molpro、Molcas、ORCA、Q-Chem、CFour、Turbomole、PSI4、MRCC、NWChem和CP2K等。

Version 3.8 introduces several advanced analysis methods and improvements: Charge Analysis : A new option (Option 8) has been added to the multiwfn 3.8 download

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Multiwfn 3.8 acts as a versatile bridge between raw quantum chemical calculations and tangible chemical insights. It processes output files from popular electronic structure packages like Gaussian, ORCA, GAMESS, and AIMAll. 1. Electronic Structure Analysis but advanced features need:

Multiwfn 3.8 requires no external libraries for basic use, but advanced features need: multiwfn 3.8 download