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multiwfn

3.8_5science

Multifunctional wavefunction analysis for quantum chemistry

Multiwfn is an extremely powerful program for realizing electronic wavefunction analysis, which is a key ingredient of quantum chemistry. Multiwfn is free, open-source, high-efficient, very user-friendly and flexible, it supports almost all of the most important wavefunction analysis methods. 64 bit Windows, Linux and Mac OS platforms are supported. This port represents the GNU fortran-compatible fork of Multiwfn, which is normally using the Intel fortran (ifort).

Origin
science/multiwfn
Size
25.5MiB
License
GPLv2
Maintainer
yuri@FreeBSD.org
Dependencies
10 packages
Required by
0 packages

Dependencies (10)