| Name : mrchem
| |
| Version : 1.0.2
| Vendor : Fedora Project
|
| Release : 3.fc36
| Date : 2022-02-04 16:20:00
|
| Group : Unspecified
| Source RPM : mrchem-1.0.2-3.fc36.src.rpm
|
| Size : 1.83 MB
| |
| Packager : Fedora Project
| |
| Summary : A numerical real-space code for molecular electronic structure calculations
|
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).
|
RPM found in directory: /packages/linux-pbone/archive.fedoraproject.org/fedora/linux/releases/36/Everything/x86_64/os/Packages/m |
