Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Search | Help |
avogadro2-1.99.0-3.mga10 | An advanced molecular editor | linux/armv7hl | linux/aarch64 | linux/x86_64 | linux/i686 | ||||
avogadro2-1.99.0-1.mga9 | An advanced molecular editor | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl | ||||
avogadro2-1.97.0-1.mga9 | An advanced molecular editor | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl | ||||
avogadro2-1.93.0-3.mga8 | An advanced molecular editor | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 | ||||
avogadrolibs-1.99.0-2 | An advanced molecular editor | linux/x86_64 | linux/aarch64 | ||||||
avogadrolibs-1.99.0-2.mga10 | An advanced molecular editor | linux/armv7hl | linux/aarch64 | linux/x86_64 | linux/i686 | ||||
avogadrolibs-1.99.0-1.mga9 | An advanced molecular editor | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl | ||||
avogadrolibs-1.97.0-3.mga9 | An advanced molecular editor | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl | ||||
avogadrolibs-1.93.0-4 | An advanced molecular editor | linux/x86_64 | linux/aarch64 | linux/x86_64 | |||||
avogadrolibs-1.93.0-4.mga8 | An advanced molecular editor | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 | ||||
chemtool-1.6.14-1 | Program for 2D drawing organic molecules | linux/x86_64 | linux/x86_64 | ||||||
chemtool-1.6.14-12.mga9 | Program for 2D drawing organic molecules | linux/armv7hl | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl | linux/i586 | linux/aarch64 | linux/x86_64 |
chemtool-1.6.14-11.mga8 | Program for 2D drawing organic molecules | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 | ||||
easychem-0.6-17.mga9 | 2D molecular drawing program | linux/armv7hl | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl | linux/i586 | linux/aarch64 | linux/x86_64 |
easychem-0.6-16.mga8 | 2D molecular drawing program | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 | ||||
garlic-1.6-8 | Free molecular viewer and editor | linux/x86_64 | linux/x86_64 | ||||||
gchem3d-0.14.17-24.mga10 | Molecules Viewer | linux/aarch64 | linux/i586 | linux/x86_64 | linux/armv7hl | ||||
gchem3d-0.14.17-22.mga9 | Molecules Viewer | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl | ||||
gchem3d-0.14.17-14.mga8 | Molecules Viewer | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 | ||||
gchemcalc-0.14.17-24.mga10 | Chemical calculator | linux/aarch64 | linux/i586 | linux/x86_64 | linux/armv7hl |
gchemcalc-0.14.17-22.mga9 | Chemical calculator | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl |
gchemcalc-0.14.17-14.mga8 | Chemical calculator | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 |
gchempaint-0.14.17-24.mga10 | GNOME 2D chemical structure drawing tool | linux/aarch64 | linux/i586 | linux/x86_64 | linux/armv7hl |
gchempaint-0.14.17-22.mga9 | GNOME 2D chemical structure drawing tool | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl |
gchempaint-0.14.17-14.mga8 | GNOME 2D chemical structure drawing tool | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 |
gchemtable-0.14.17-24.mga10 | Periodic table | linux/aarch64 | linux/i586 | linux/x86_64 | linux/armv7hl |
gchemtable-0.14.17-22.mga9 | Periodic table | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl |
gchemtable-0.14.17-14.mga8 | Periodic table | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 |
gcrystal-0.14.17-24.mga10 | Crystal structure viewer | linux/aarch64 | linux/i586 | linux/x86_64 | linux/armv7hl |
gcrystal-0.14.17-22.mga9 | Crystal structure viewer | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl |
gcrystal-0.14.17-14.mga8 | Crystal structure viewer | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 |
gnome-chemistry-utils-0.14.17-24.mga10 | Backend for Gnome chemistry applications | linux/aarch64 | linux/i586 | linux/x86_64 | linux/armv7hl |
gnome-chemistry-utils-0.14.17-22.mga9 | Backend for Gnome chemistry applications | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl |
gnome-chemistry-utils-0.14.17-14.mga8 | Backend for Gnome chemistry applications | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 |
gnome-chemistry-utils-common-0.14.17-24.mga10 | Common files shared by different components of gnome-chemistry-utils | linux/aarch64 | linux/i586 | linux/x86_64 | linux/armv7hl |
gnome-chemistry-utils-common-0.14.17-22.mga9 | Common files shared by different components of gnome-chemistry-utils | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl |
gnome-chemistry-utils-common-0.14.17-14.mga8 | Common files shared by different components of gnome-chemistry-utils | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 |
gnome-chemistry-utils-gnumeric-0.14.17-24.mga10 | gchemutils plugin for gnumeric | linux/aarch64 | linux/i586 | linux/x86_64 | linux/armv7hl |
gnome-chemistry-utils-gnumeric-0.14.17-22.mga9 | gchemutils plugin for gnumeric | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl |
gnome-chemistry-utils-gnumeric-0.14.17-14.mga8 | gchemutils plugin for gnumeric | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 |
gnome-chemistry-utils-goffice-0.14.17-24.mga10 | GOffice plugin for gchemutils | linux/aarch64 | linux/i586 | linux/x86_64 | linux/armv7hl |
gnome-chemistry-utils-goffice-0.14.17-22.mga9 | GOffice plugin for gchemutils | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl |
gnome-chemistry-utils-goffice-0.14.17-14.mga8 | GOffice plugin for gchemutils | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 |
gp-0.26-8 | A set of basic utilities for manipulating DNA / RNA / protein sequences | linux/x86_64 | linux/x86_64 | ||
gperiodic-3.0.3-4.mga10 | A graphical application for browsing the periodic table | linux/i686 | linux/armv7hl | linux/aarch64 | linux/x86_64 |
gperiodic-3.0.3-3.mga9 | A graphical application for browsing the periodic table | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl |
gperiodic-3.0.3-2.mga8 | A graphical application for browsing the periodic table | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 |
gromacs-4.6.6-2 | Molecular dynamics package (non-mpi version) | linux/x86_64 | linux/aarch64 | ||
gromacs-2024.3-1.mga10 | Molecular dynamics package (non-mpi version) | linux/aarch64 | linux/x86_64 | ||
gromacs-2023-1.mga9 | Molecular dynamics package (non-mpi version) | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl |
gromacs-5.0.7-3.mga8 | Molecular dynamics package (non-mpi version) | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 |
gspectrum-0.14.17-24.mga10 | Spectrum viewer | linux/aarch64 | linux/i586 | linux/x86_64 | linux/armv7hl |
gspectrum-0.14.17-22.mga9 | Spectrum viewer | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl |
gspectrum-0.14.17-14.mga8 | Spectrum viewer | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 |
kalzium-24.11.80-1.mga10 | Shows the periodic system of the elements | linux/armv7hl | linux/aarch64 | linux/x86_64 | linux/i686 |
kalzium-23.04.3-1.1.mga9 | Shows the periodic system of the elements | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl |
kalzium-23.04.1-1.mga9 | Shows the periodic system of the elements | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl |
kalzium-20.12.0-1.mga8 | Shows the periodic system of the elements | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 |
massmol-1.5.2-12.mga9 | Give infos of molecules | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl |
massmol-1.5.2-11.mga8 | Give infos of molecules | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 |
molequeue-0.9.0-11.mga10 | Desktop integration of high performance computing resources | linux/armv7hl | linux/i586 | linux/aarch64 | linux/x86_64 | ||||
molequeue-0.9.0-10.mga9 | Desktop integration of high performance computing resources | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl | ||||
molequeue-0.9.0-2 | Desktop integration of high performance computing resources | linux/x86_64 | linux/aarch64 | linux/x86_64 | linux/aarch64 | ||||
molequeue-0.9.0-7.mga8 | Desktop integration of high performance computing resources | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 | ||||
openbabel-3.1.1-15.mga10 | Chemistry software file format converter | linux/armv7hl | linux/aarch64 | linux/x86_64 | linux/i686 | ||||
openbabel-3.1.1-1 | Chemistry software file format converter | linux/x86_64 | linux/aarch64 | ||||||
openbabel-2.4.1-4 | Chemistry software file format converter | linux/x86_64 | linux/aarch64 | ||||||
openbabel-3.1.1-12.mga9 | Chemistry software file format converter | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl | ||||
openbabel-2.4.1-14.1.mga8 | Chemistry software file format converter | linux/armv7hl | linux/i586 | linux/aarch64 | linux/x86_64 | ||||
openbabel-2.4.1-14.mga8 | Chemistry software file format converter | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 | ||||
pymol-2.5.0-1 | Molecular Graphics System | linux/x86_64 | linux/aarch64 | linux/x86_64 | linux/aarch64 | ||||
rasmol-2.7.3-12.mga9 | Molecular Graphics Visualization Tool | linux/armv7hl | linux/i586 | linux/aarch64 | linux/x86_64 | linux/armv7hl | linux/i586 | linux/aarch64 | linux/x86_64 |
rasmol-2.7.3-11.mga8 | Molecular Graphics Visualization Tool | linux/aarch64 | linux/i586 | linux/armv7hl | linux/x86_64 | ||||
xmakemol-5.16-9 | Simple XYZ molecule editor and GL viewer | linux/x86_64 | linux/aarch64 | linux/x86_64 | linux/aarch64 | ||||
xylib-util-1.1-2 | An utility to convert files supported by xylib to TSV | linux/x86_64 | linux/aarch64 | linux/x86_64 | linux/aarch64 |
Generated by rpm2html 1.8.1
Fabrice Bellet, Sun Dec 1 20:31:06 2024