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RPM of Group Sciences/Chemistry

avogadro2-1.93.0-3.mga8 An advanced molecular editor linux/aarch64
avogadrolibs-1.93.0-4.mga8 An advanced molecular editor linux/aarch64
chemtool-1.6.14-11.mga8 Program for 2D drawing organic molecules linux/aarch64
easychem-0.6-16.mga8 2D molecular drawing program linux/aarch64
gchem3d-0.14.17-14.mga8 Molecules Viewer linux/aarch64
gchemcalc-0.14.17-14.mga8 Chemical calculator linux/aarch64
gchempaint-0.14.17-14.mga8 GNOME 2D chemical structure drawing tool linux/aarch64
gchemtable-0.14.17-14.mga8 Periodic table linux/aarch64
gcrystal-0.14.17-14.mga8 Crystal structure viewer linux/aarch64
gnome-chemistry-utils-0.14.17-14.mga8 Backend for Gnome chemistry applications linux/aarch64
gnome-chemistry-utils-common-0.14.17-14.mga8 Common files shared by different components of gnome-chemistry-utils linux/aarch64
gnome-chemistry-utils-gnumeric-0.14.17-14.mga8 gchemutils plugin for gnumeric linux/aarch64
gnome-chemistry-utils-goffice-0.14.17-14.mga8 GOffice plugin for gchemutils linux/aarch64
gperiodic-3.0.3-2.mga8 A graphical application for browsing the periodic table linux/aarch64
gromacs-5.0.7-3.mga8 Molecular dynamics package (non-mpi version) linux/aarch64
gspectrum-0.14.17-14.mga8 Spectrum viewer linux/aarch64
kalzium-20.12.0-1.mga8 Shows the periodic system of the elements linux/aarch64
massmol-1.5.2-11.mga8 Give infos of molecules linux/aarch64
molequeue-0.9.0-7.mga8 Desktop integration of high performance computing resources linux/aarch64
openbabel-2.4.1-14.1.mga8 Chemistry software file format converter linux/aarch64
openbabel-2.4.1-14.mga8 Chemistry software file format converter linux/aarch64
rasmol-2.7.3-11.mga8 Molecular Graphics Visualization Tool linux/aarch64

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Fabrice Bellet, Thu May 9 14:53:05 2024