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Information for RPM gnome-chemistry-utils-0.14.17-40.fc38.riscv64.rpm

ID	1015602
Name	gnome-chemistry-utils
Version	0.14.17
Release	40.fc38
Epoch
Arch	riscv64
Summary	A set of chemical utilities
Description	This is a meta-package for applications in the GNOME Chemistry Utils suite: * A 3D molecular structure viewer (GChem3D). * A Chemical calculator (GChemCalc). * A 2D structure editor (GChemPaint). * A periodic table of the elements application (GChemTable). * A crystalline structure editor (GCrystal). * A spectra viewer (GSpectrum).
Build Time	2023-05-27 15:23:54 GMT
Size	88.49 KB
SIGMD5	54f4a21cc2b053e77bcd02aac4d84935
License	GPLv3+ and GPLv2+
Buildroot	f38-build-718390-96717
Provides	gnome-chemistry-utils = 0.14.17-40.fc38 gnome-chemistry-utils(riscv-64) = 0.14.17-40.fc38
Obsoletes	No Obsoletes
Conflicts	No Conflicts
Requires	gchem3d(riscv-64) = 0.14.17-40.fc38 gchemcalc(riscv-64) = 0.14.17-40.fc38 gchempaint(riscv-64) = 0.14.17-40.fc38 gchemtable(riscv-64) = 0.14.17-40.fc38 gcrystal(riscv-64) = 0.14.17-40.fc38 gspectrum(riscv-64) = 0.14.17-40.fc38 rpmlib(CompressedFileNames) <= 3.0.4-1 rpmlib(FileDigests) <= 4.6.0-1 rpmlib(PayloadFilesHavePrefix) <= 4.0-1 rpmlib(PayloadIsZstd) <= 5.4.18-1
Recommends	No Recommends
Suggests	No Suggests
Supplements	No Supplements
Enhances	No Enhances
Files	1 through 8 of 8 Name Size /usr/share/doc/gnome-chemistry-utils 0.00 B /usr/share/doc/gnome-chemistry-utils/AUTHORS 560.00 B /usr/share/doc/gnome-chemistry-utils/ChangeLog 412.77 KB /usr/share/doc/gnome-chemistry-utils/NEWS 20.46 KB /usr/share/doc/gnome-chemistry-utils/README 2.79 KB /usr/share/doc/gnome-chemistry-utils/TODO 1.76 KB /usr/share/licenses/gnome-chemistry-utils 0.00 B /usr/share/licenses/gnome-chemistry-utils/COPYING 34.32 KB
Component of	No Buildroots