Fedora Packages

mrchem

A numerical real-space code for molecular electronic structure calculations

MRChem is a numerical real-space code for molecular electronic structure calculations within the self-consistent field (SCF) approximations of quantum chemistry (Hartree-Fock and Density Functional Theory).

Releases Overview

Release Stable Testing
Fedora Rawhide 1.1.3-1.fc40 -
Fedora 39 1.1.3-1.fc39 1.1.3-1.fc39
Fedora 38 1.1.2-1.fc38 -
Fedora 37 1.0.2-5.fc37 -
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You can contact the maintainers of this package via email at mrchem dash maintainers at fedoraproject dot org.



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