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Information for RPM gnome-chemistry-utils-0.14.17-56.fc45.riscv64.rpm

ID	33653
Build	gnome-chemistry-utils-0.14.17-56.fc45
Name	gnome-chemistry-utils
Version	0.14.17
Release	56.fc45
Epoch
Arch	riscv64
Draft	False
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	2026-10-14 05:10:00 GMT
Size	87.75 KB
SIGMD5	3447179696e9d5ec38c486af87248da0
License	GPL-3.0-or-later AND GPL-2.0-or-later
Buildroot	f45-build-11409-430
Provides	gnome-chemistry-utils = 0.14.17-56.fc45 gnome-chemistry-utils(riscv-64) = 0.14.17-56.fc45
Obsoletes	No Obsoletes
Conflicts	No Conflicts
Requires	gchem3d(riscv-64) = 0.14.17-56.fc45 gchemcalc(riscv-64) = 0.14.17-56.fc45 gchempaint(riscv-64) = 0.14.17-56.fc45 gchemtable(riscv-64) = 0.14.17-56.fc45 gcrystal(riscv-64) = 0.14.17-56.fc45 gspectrum(riscv-64) = 0.14.17-56.fc45 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