Multiwfn 3.8 Download New! Jun 2026

"The program cannot start because libgomp-1.dll is missing."

Execute ./Multiwfn in the terminal. If using the noGUI version, you do not need to install graphics libraries.

Identifies and visualizes weak intermolecular forces like hydrogen bonds, stacking, and van der Waals interactions. multiwfn 3.8 download

Available for those wishing to compile Multiwfn with the Intel Fortran compiler.

If you encounter an error stating a dynamic link library is missing, install the latest Microsoft Visual C++ Redistributable package. "The program cannot start because libgomp-1

@articlelu2012multiwfn, title=Multiwfn: a multifunctional wavefunction analyzer, author=Lu, Tian and Chen, Feiwu, journal=Journal of Computational Chemistry, volume=33, number=5, pages=580--592, year=2012, publisher=Wiley Online Library

As of 2026, macOS versions are maintained by users on , which allows running Multiwfn without Intel Fortran (ifort). 4. Key Features and Capabilities in 3.8 Available for those wishing to compile Multiwfn with

Molden format output, highly useful for interfacing with ORCA, OpenMolcas, and TurboMole.

Before utilizing Multiwfn 3.8, ensure your quantum chemistry software exports one of the following compatible formats: .fchk , .wfn , .wfx , .cub ORCA: .molden , .gbw (converted via orca_2mkl ) Q-Chem: .fchk NWChem / ADF: .molden