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Name: mrchem-devel | Distribution: Fedora Project |
Version: 1.1.2 | Vendor: Fedora Project |
Release: 1.fc38 | Build date: Sun Jan 22 18:44:07 2023 |
Group: Unspecified | Build host: buildvm-x86-25.iad2.fedoraproject.org |
Size: 8115201 | Source RPM: mrchem-1.1.2-1.fc38.src.rpm |
Packager: Fedora Project | |
Url: https://github.com/MRChemSoft/mrchem/ | |
Summary: 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.
LGPLv3+
* Fri Jan 20 2023 Susi Lehtola <jussilehtola@fedoraproject.org> - 1.1.2-1 - Update to 1.1.2. * Thu Jan 19 2023 Fedora Release Engineering <releng@fedoraproject.org> - 1.1.1-2 - Rebuilt for https://fedoraproject.org/wiki/Fedora_38_Mass_Rebuild * Mon Dec 19 2022 Susi Lehtola <jussilehtola@fedoraproject.org> - 1.1.1-1 - Update to 1.1.1. * Wed Sep 28 2022 Susi Lehtola <jussilehtola@fedoraproject.org> - 1.1.0-1 - Update to 1.1.0. * Thu Jul 21 2022 Fedora Release Engineering <releng@fedoraproject.org> - 1.0.2-5 - Rebuilt for https://fedoraproject.org/wiki/Fedora_37_Mass_Rebuild * Mon Jun 13 2022 Python Maint <python-maint@redhat.com> - 1.0.2-4 - Rebuilt for Python 3.11 * Thu Feb 03 2022 Susi Lehtola <jussilehtola@fedoraproject.org> - 1.0.2-3 - Address review comments * Fri Jan 14 2022 Susi Lehtola <jussilehtola@fedoraproject.org> - 1.0.2-2 - Minor cleanups * Sat Dec 25 2021 Susi Lehtola <jussilehtola@fedoraproject.org> - 1.0.2-1 - First release
/usr/include/MRChem /usr/include/MRChem/config.h /usr/include/MRChem/driver.h /usr/include/MRChem/mrchem.h /usr/include/MRChem/mrenv.h /usr/include/MRChem/parallel.h /usr/include/MRChem/version.h /usr/lib/libmrchem.a
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Fabrice Bellet, Thu May 9 21:57:25 2024