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RPM of Group Sciences/Chemistry

avogadro2-1.93.0-3.mga8 An advanced molecular editor linux/i586
avogadrolibs-1.93.1-1.mga9 An advanced molecular editor linux/i586
chemtool-1.6.14-11.mga8 Program for 2D drawing organic molecules linux/i586
easychem-0.6-16.mga8 2D molecular drawing program linux/i586
gchem3d-0.14.17-16.mga9 Molecules Viewer linux/i586
gchemcalc-0.14.17-16.mga9 Chemical calculator linux/i586
gchempaint-0.14.17-16.mga9 GNOME 2D chemical structure drawing tool linux/i586
gchemtable-0.14.17-16.mga9 Periodic table linux/i586
gcrystal-0.14.17-16.mga9 Crystal structure viewer linux/i586
gnome-chemistry-utils-0.14.17-16.mga9 Backend for Gnome chemistry applications linux/i586
gnome-chemistry-utils-common-0.14.17-16.mga9 Common files shared by different components of gnome-chemistry-utils linux/i586
gnome-chemistry-utils-gnumeric-0.14.17-16.mga9 gchemutils plugin for gnumeric linux/i586
gnome-chemistry-utils-goffice-0.14.17-16.mga9 GOffice plugin for gchemutils linux/i586
gperiodic-3.0.3-2.mga8 A graphical application for browsing the periodic table linux/i586
gromacs-5.0.7-3.mga8 Molecular dynamics package (non-mpi version) linux/i586
gspectrum-0.14.17-16.mga9 Spectrum viewer linux/i586
kalzium-21.04.1-1.mga9 Shows the periodic system of the elements linux/i586
massmol-1.5.2-11.mga8 Give infos of molecules linux/i586
molequeue-0.9.0-8.mga9 Desktop integration of high performance computing resources linux/i586
openbabel-3.1.1-4.mga9 Chemistry software file format converter linux/i586
rasmol-2.7.3-11.mga8 Molecular Graphics Visualization Tool linux/i586

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Fabrice Bellet, Tue Oct 26 00:52:43 2021