Name : mrchem
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Version : 1.0.2
| Vendor : Fedora Project
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Release : 3.fc34
| Date : 2022-02-04 16:20:18
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Group : Unspecified
| Source RPM : mrchem-1.0.2-3.fc34.src.rpm
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Size : 1.73 MB
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Packager : Fedora Project
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Summary : A numerical real-space code for molecular electronic structure calculations
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Description :
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).
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RPM found in directory: /packages/linux-pbone/archive.fedoraproject.org/fedora/linux/updates/34/Everything/x86_64/Packages/m |