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RPM of Group Sciences/Chemistry

avogadro2-1.93.0-3.mga8 An advanced molecular editor linux/aarch64linux/i586linux/armv7hllinux/x86_64linux/aarch64linux/i586linux/armv7hllinux/x86_64
avogadro2-1.91.0-3.mga7 An advanced molecular editor linux/aarch64linux/i586linux/armv7hllinux/x86_64
avogadrolibs-1.93.0-2 An advanced molecular editor linux/i686
avogadrolibs-1.93.1-1.mga9 An advanced molecular editor linux/aarch64linux/i586linux/armv7hllinux/x86_64
avogadrolibs-1.93.0-4.mga8 An advanced molecular editor linux/aarch64linux/i586linux/armv7hllinux/x86_64
avogadrolibs-1.93.0-3 An advanced molecular editor linux/x86_64linux/aarch64linux/x86_64linux/aarch64
avogadrolibs-1.91.0-3.mga7 An advanced molecular editor linux/aarch64linux/i586linux/armv7hllinux/x86_64
bkchem-0.14.0-0.pre2.16.mga7 Python 2D chemical structure drawing tool linux/noarchlinux/noarchlinux/noarchlinux/noarch
chemtool-1.6.14-11.mga8 Program for 2D drawing organic molecules linux/aarch64linux/i586linux/armv7hllinux/x86_64linux/aarch64linux/i586linux/armv7hllinux/x86_64
chemtool-1.6.14-1 Program for 2D drawing organic molecules linux/x86_64linux/i686linux/x86_64
chemtool-1.6.14-9.mga7 Program for 2D drawing organic molecules linux/aarch64linux/i586linux/armv7hllinux/x86_64
easychem-0.6-16.mga8 2D molecular drawing program linux/aarch64linux/i586linux/armv7hllinux/x86_64linux/aarch64linux/i586linux/armv7hllinux/x86_64
easychem-0.6-15.mga7 2D molecular drawing program linux/aarch64linux/i586linux/armv7hllinux/x86_64
garlic-1.6-8 Free molecular viewer and editor linux/x86_64linux/i686linux/x86_64
gchem3d-0.14.17-15.mga9 Molecules Viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchem3d-0.14.17-14.mga8 Molecules Viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchem3d-0.14.17-9.mga7 Molecules Viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchemcalc-0.14.17-15.mga9 Chemical calculator linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchemcalc-0.14.17-14.mga8 Chemical calculator linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchemcalc-0.14.17-9.mga7 Chemical calculator linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchempaint-0.14.17-15.mga9 GNOME 2D chemical structure drawing tool linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchempaint-0.14.17-14.mga8 GNOME 2D chemical structure drawing tool linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchempaint-0.14.17-9.mga7 GNOME 2D chemical structure drawing tool linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchemtable-0.14.17-15.mga9 Periodic table linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchemtable-0.14.17-14.mga8 Periodic table linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchemtable-0.14.17-9.mga7 Periodic table linux/aarch64linux/i586linux/armv7hllinux/x86_64
gcrystal-0.14.17-15.mga9 Crystal structure viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
gcrystal-0.14.17-14.mga8 Crystal structure viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
gcrystal-0.14.17-9.mga7 Crystal structure viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-0.14.17-15.mga9 Backend for Gnome chemistry applications linux/aarch64linux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-0.14.17-14.mga8 Backend for Gnome chemistry applications linux/aarch64linux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-0.14.17-9.mga7 Backend for Gnome chemistry applications linux/aarch64linux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-common-0.14.17-15.mga9 Common files shared by different components of gnome-chemistry-utils linux/aarch64linux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-common-0.14.17-14.mga8 Common files shared by different components of gnome-chemistry-utils linux/aarch64linux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-common-0.14.17-9.mga7 Common files shared by different components of gnome-chemistry-utils linux/aarch64linux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-gnumeric-0.14.17-15.mga9 gchemutils plugin for gnumeric linux/aarch64linux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-gnumeric-0.14.17-14.mga8 gchemutils plugin for gnumeric linux/aarch64linux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-gnumeric-0.14.17-9.mga7 gchemutils plugin for gnumeric linux/aarch64linux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-goffice-0.14.17-15.mga9 GOffice plugin for gchemutils linux/aarch64linux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-goffice-0.14.17-14.mga8 GOffice plugin for gchemutils linux/aarch64linux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-goffice-0.14.17-9.mga7 GOffice plugin for gchemutils linux/aarch64linux/i586linux/armv7hllinux/x86_64
gp-0.26-8 A set of basic utilities for manipulating DNA / RNA / protein sequences linux/x86_64linux/i686linux/x86_64
gperiodic-3.0.3-2.mga8 A graphical application for browsing the periodic table linux/aarch64linux/i586linux/armv7hllinux/x86_64linux/aarch64linux/i586linux/armv7hllinux/x86_64
gperiodic-3.0.3-1.mga7 A graphical application for browsing the periodic table linux/aarch64linux/i586linux/armv7hllinux/x86_64
gromacs-5.0.7-3.mga8 Molecular dynamics package (non-mpi version) linux/aarch64linux/i586linux/armv7hllinux/x86_64linux/aarch64linux/i586linux/armv7hllinux/x86_64
gromacs-5.0.7-2.mga7 Molecular dynamics package (non-mpi version) linux/aarch64linux/i586linux/armv7hllinux/x86_64
gspectrum-0.14.17-15.mga9 Spectrum viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
gspectrum-0.14.17-14.mga8 Spectrum viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
gspectrum-0.14.17-9.mga7 Spectrum viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
jmol-14.6.0-2.2016.06.30.mga7 An open-source Java viewer for chemical structures in 3D linux/noarchlinux/noarchlinux/noarchlinux/noarch
jsmol-14.6.0-2.2016.06.30.mga7 JavaScript-Based Molecular Viewer From Jmol linux/noarchlinux/noarchlinux/noarchlinux/noarch
kalzium-21.04.1-1.mga9 Shows the periodic system of the elements linux/aarch64linux/i586linux/armv7hllinux/x86_64
kalzium-20.12.0-1.mga8 Shows the periodic system of the elements linux/aarch64linux/i586linux/armv7hllinux/x86_64
kalzium-19.04.0-1.mga7 Shows the periodic system of the elements linux/aarch64linux/i586linux/armv7hllinux/x86_64
massmol-1.5.2-11.mga8 Give infos of molecules linux/aarch64linux/i586linux/armv7hllinux/x86_64linux/aarch64linux/i586linux/armv7hllinux/x86_64
massmol-1.5.2-10.mga7 Give infos of molecules linux/aarch64linux/i586linux/armv7hllinux/x86_64
molequeue-0.9.0-8.mga9 Desktop integration of high performance computing resources linux/aarch64linux/i586linux/armv7hllinux/x86_64
molequeue-0.9.0-7.mga8 Desktop integration of high performance computing resources linux/aarch64linux/i586linux/armv7hllinux/x86_64
molequeue-0.9.0-2 Desktop integration of high performance computing resources linux/aarch64linux/x86_64linux/aarch64linux/i686linux/x86_64
molequeue-0.9.0-4.mga7 Desktop integration of high performance computing resources linux/aarch64linux/i586linux/armv7hllinux/x86_64
openbabel-3.1.1-4.mga9 Chemistry software file format converter linux/aarch64linux/i586linux/armv7hllinux/x86_64
openbabel-2.4.1-14.mga8 Chemistry software file format converter linux/aarch64linux/i586linux/armv7hllinux/x86_64
openbabel-2.4.1-4 Chemistry software file format converter linux/riscv64linux/x86_64linux/aarch64linux/i686linux/x86_64linux/aarch64
openbabel-2.4.1-5.mga7 Chemistry software file format converter linux/aarch64linux/i586linux/armv7hllinux/x86_64
rasmol-2.7.3-11.mga8 Molecular Graphics Visualization Tool linux/aarch64linux/i586linux/armv7hllinux/x86_64linux/aarch64linux/i586linux/armv7hllinux/x86_64
rasmol-2.7.3-10.mga7 Molecular Graphics Visualization Tool linux/aarch64linux/i586linux/armv7hllinux/x86_64
xylib-util-1.1-2 An utility to convert files supported by xylib to TSV linux/aarch64linux/i686linux/x86_64linux/aarch64linux/x86_64

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Fabrice Bellet, Sun Jun 13 20:14:53 2021