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RPM of Group Sciences/Chemistry

avogadro2-1.99.0-2.mga10 An advanced molecular editor linux/i586
avogadrolibs-1.99.0-1.mga10 An advanced molecular editor linux/i586
chemtool-1.6.14-12.mga9 Program for 2D drawing organic molecules linux/i586
easychem-0.6-17.mga9 2D molecular drawing program linux/i586
gchem3d-0.14.17-24.mga10 Molecules Viewer linux/i586
gchemcalc-0.14.17-24.mga10 Chemical calculator linux/i586
gchempaint-0.14.17-24.mga10 GNOME 2D chemical structure drawing tool linux/i586
gchemtable-0.14.17-24.mga10 Periodic table linux/i586
gcrystal-0.14.17-24.mga10 Crystal structure viewer linux/i586
gnome-chemistry-utils-0.14.17-24.mga10 Backend for Gnome chemistry applications linux/i586
gnome-chemistry-utils-common-0.14.17-24.mga10 Common files shared by different components of gnome-chemistry-utils linux/i586
gnome-chemistry-utils-gnumeric-0.14.17-24.mga10 gchemutils plugin for gnumeric linux/i586
gnome-chemistry-utils-goffice-0.14.17-24.mga10 GOffice plugin for gchemutils linux/i586
gperiodic-3.0.3-4.mga10 A graphical application for browsing the periodic table linux/i686
gspectrum-0.14.17-24.mga10 Spectrum viewer linux/i586
kalzium-24.08.1-1.mga10 Shows the periodic system of the elements linux/i686
molequeue-0.9.0-11.mga10 Desktop integration of high performance computing resources linux/i586
openbabel-3.1.1-15.mga10 Chemistry software file format converter linux/i686
rasmol-2.7.3-12.mga9 Molecular Graphics Visualization Tool linux/i586

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Fabrice Bellet, Thu Oct 10 11:28:21 2024