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Information for RPM mrchem-1.0.2-5.fc37.src.rpm

ID892295
Namemrchem
Version1.0.2
Release5.fc37
Epoch
Archsrc
SummaryA numerical real-space code for molecular electronic structure calculations
DescriptionMRChem 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).
Build Time2022-11-15 12:47:24 GMT
Size899.87 KB
8ab7f8783e7078721ef629912b1e9626
LicenseLGPLv3+
Buildrootf37-build-677658-76262
Provides
mrchem = 1.0.2-5.fc37
mrchem-data = 1.0.2-5.fc37
mrchem-debuginfo = 1.0.2-5.fc37
mrchem-debugsource = 1.0.2-5.fc37
mrchem-devel = 1.0.2-5.fc37
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
catch-devel
cmake
eigen3-devel
eigen3-static
gcc-c++
json-devel
make
mrcpp-devel
python3-devel
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
xcfun-devel
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
1 through 5 of 5
Name ascending sort Size
mrchem-1.0.2-eigen3.patch442.00 B
mrchem-1.0.2-pythonpath.patch955.00 B
mrchem-1.0.2-rpath.patch1.32 KB
mrchem-1.0.2.tar.gz884.07 KB
mrchem.spec3.91 KB
Component of No Buildroots