Fedora Packages

mrchem-devel Subpackage of mrchem

Development headers and libraries 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 development headers and libraries.

Releases Overview

Release Stable Testing
Fedora Rawhide 1.1.3-4.fc41 -
Fedora 40 1.1.3-3.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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