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| Name: mrchem-devel | Distribution: Fedora Project |
| Version: 1.0.2 | Vendor: Fedora Project |
| Release: 5.fc37 | Build date: Fri Jul 22 02:13:13 2022 |
| Group: Unspecified | Build host: buildhw-x86-01.iad2.fedoraproject.org |
| Size: 6467710 | Source RPM: mrchem-1.0.2-5.fc37.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+
* 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, Tue Apr 9 20:33:48 2024