Sat, 22 Feb 2025 14:48:08 UTC | login

Information for RPM python-molmass-2021.6.18-11.fc42.src.rpm

ID1514459
Namepython-molmass
Version2021.6.18
Release11.fc42
Epoch
Archsrc
SummaryCalculate molecular mass properties from elemental composition
DescriptionMolmass is a Python library and console script to calculate the molecular mass (average, nominal, and isotopic pure), the elemental composition, and the mass distribution spectrum of a molecule given by its chemical formula, relative element weights, or sequence.
Build Time2025-01-18 16:19:56 GMT
Size86.43 KB
e4bac0a6eae673fb8e33705e0d596a88
LicenseLicenseRef-Callaway-BSD
Provides
python3-molmass = 2021.6.18-11.fc42
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
dos2unix
pyproject-rpm-macros
python3-devel
python3-devel
python3dist(packaging)
python3dist(pip) >= 19
python3dist(setuptools) >= 40.8
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(DynamicBuildRequires) <= 4.15.0-1
rpmlib(FileDigests) <= 4.6.0-1
sed
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
1 through 2 of 2
Name ascending sort Size
molmass-2021.6.18.tar.gz63.40 KB
python-molmass.spec3.34 KB
Component of No Buildroots