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Name: mrchem-data | 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: 414643 | Source RPM: mrchem-1.0.2-5.fc37.src.rpm |
Packager: Fedora Project | |
Url: https://github.com/MRChemSoft/mrchem/ | |
Summary: 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.
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/share/MRChem /usr/share/MRChem/sad_basis /usr/share/MRChem/sad_basis/Al.bas /usr/share/MRChem/sad_basis/Al.dens /usr/share/MRChem/sad_basis/Ar.bas /usr/share/MRChem/sad_basis/Ar.dens /usr/share/MRChem/sad_basis/As.bas /usr/share/MRChem/sad_basis/As.dens /usr/share/MRChem/sad_basis/B.bas /usr/share/MRChem/sad_basis/B.dens /usr/share/MRChem/sad_basis/Be.bas /usr/share/MRChem/sad_basis/Be.dens /usr/share/MRChem/sad_basis/Br.bas /usr/share/MRChem/sad_basis/Br.dens /usr/share/MRChem/sad_basis/C.bas /usr/share/MRChem/sad_basis/C.dens /usr/share/MRChem/sad_basis/Ca.bas /usr/share/MRChem/sad_basis/Ca.dens /usr/share/MRChem/sad_basis/Cl.bas /usr/share/MRChem/sad_basis/Cl.dens /usr/share/MRChem/sad_basis/Co.bas /usr/share/MRChem/sad_basis/Co.dens /usr/share/MRChem/sad_basis/Cr.bas /usr/share/MRChem/sad_basis/Cr.dens /usr/share/MRChem/sad_basis/Cu.bas /usr/share/MRChem/sad_basis/Cu.dens /usr/share/MRChem/sad_basis/F.bas /usr/share/MRChem/sad_basis/F.dens /usr/share/MRChem/sad_basis/Fe.bas /usr/share/MRChem/sad_basis/Fe.dens /usr/share/MRChem/sad_basis/Ga.bas /usr/share/MRChem/sad_basis/Ga.dens /usr/share/MRChem/sad_basis/Ge.bas /usr/share/MRChem/sad_basis/Ge.dens /usr/share/MRChem/sad_basis/H.bas /usr/share/MRChem/sad_basis/H.dens /usr/share/MRChem/sad_basis/He.bas /usr/share/MRChem/sad_basis/He.dens /usr/share/MRChem/sad_basis/K.bas /usr/share/MRChem/sad_basis/K.dens /usr/share/MRChem/sad_basis/Kr.bas /usr/share/MRChem/sad_basis/Kr.dens /usr/share/MRChem/sad_basis/Li.bas /usr/share/MRChem/sad_basis/Li.dens /usr/share/MRChem/sad_basis/Mg.bas /usr/share/MRChem/sad_basis/Mg.dens /usr/share/MRChem/sad_basis/Mn.bas /usr/share/MRChem/sad_basis/Mn.dens /usr/share/MRChem/sad_basis/N.bas /usr/share/MRChem/sad_basis/N.dens /usr/share/MRChem/sad_basis/Na.bas /usr/share/MRChem/sad_basis/Na.dens /usr/share/MRChem/sad_basis/Ne.bas /usr/share/MRChem/sad_basis/Ne.dens /usr/share/MRChem/sad_basis/Ni.bas /usr/share/MRChem/sad_basis/Ni.dens /usr/share/MRChem/sad_basis/O.bas /usr/share/MRChem/sad_basis/O.dens /usr/share/MRChem/sad_basis/P.bas /usr/share/MRChem/sad_basis/P.dens /usr/share/MRChem/sad_basis/S.bas /usr/share/MRChem/sad_basis/S.dens /usr/share/MRChem/sad_basis/Sc.bas /usr/share/MRChem/sad_basis/Sc.dens /usr/share/MRChem/sad_basis/Se.bas /usr/share/MRChem/sad_basis/Se.dens /usr/share/MRChem/sad_basis/Si.bas /usr/share/MRChem/sad_basis/Si.dens /usr/share/MRChem/sad_basis/Ti.bas /usr/share/MRChem/sad_basis/Ti.dens /usr/share/MRChem/sad_basis/V.bas /usr/share/MRChem/sad_basis/V.dens /usr/share/MRChem/sad_basis/Zn.bas /usr/share/MRChem/sad_basis/Zn.dens
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Fabrice Bellet, Tue Apr 9 20:55:42 2024