Fedora Packages

mrchem-data Subpackage of mrchem

Data files for MRchem

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). This package contains the data files for MRChem.

Releases Overview

Release Stable Testing
Fedora Rawhide 1.1.4-1.fc42 -
Fedora 41 1.1.4-1.fc41 -
Fedora 40 1.1.4-1.fc40 -
Fedora 39 1.1.3-1.fc39 -
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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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