Index index by Group index by Distribution index by Vendor index by creation date index by Name Mirrors Search Help

RPM of Group Sciences/Chemistry

avogadro2-1.99.0-1.mga9 An advanced molecular editor linux/i586linux/aarch64linux/x86_64linux/armv7hl
avogadro2-1.99.0-2.mga10 An advanced molecular editor linux/armv7hllinux/i586linux/aarch64linux/x86_64
avogadro2-1.97.0-1.mga9 An advanced molecular editor linux/i586linux/aarch64linux/x86_64linux/armv7hl
avogadro2-1.93.0-3.mga8 An advanced molecular editor linux/aarch64linux/i586linux/armv7hllinux/x86_64
avogadrolibs-1.99.0-1.mga9 An advanced molecular editor linux/i586linux/aarch64linux/x86_64linux/armv7hl
avogadrolibs-1.99.0-1 An advanced molecular editor linux/x86_64linux/aarch64
avogadrolibs-1.99.0-1.mga10 An advanced molecular editor linux/armv7hllinux/i586linux/aarch64linux/x86_64
avogadrolibs-1.97.0-3.mga9 An advanced molecular editor linux/i586linux/aarch64linux/x86_64linux/armv7hl
avogadrolibs-1.93.0-4 An advanced molecular editor linux/x86_64linux/aarch64linux/x86_64
avogadrolibs-1.93.0-4.mga8 An advanced molecular editor linux/aarch64linux/i586linux/armv7hllinux/x86_64
chemtool-1.6.14-1 Program for 2D drawing organic molecules linux/x86_64linux/x86_64
chemtool-1.6.14-12.mga9 Program for 2D drawing organic molecules linux/armv7hllinux/i586linux/aarch64linux/x86_64linux/armv7hllinux/i586linux/aarch64linux/x86_64
chemtool-1.6.14-11.mga8 Program for 2D drawing organic molecules linux/aarch64linux/i586linux/armv7hllinux/x86_64
easychem-0.6-17.mga9 2D molecular drawing program linux/armv7hllinux/i586linux/aarch64linux/x86_64linux/armv7hllinux/i586linux/aarch64linux/x86_64
easychem-0.6-16.mga8 2D molecular drawing program linux/aarch64linux/i586linux/armv7hllinux/x86_64
garlic-1.6-8 Free molecular viewer and editor linux/x86_64linux/x86_64
gchem3d-0.14.17-24.mga10 Molecules Viewer linux/aarch64linux/i586linux/x86_64linux/armv7hl
gchem3d-0.14.17-22.mga9 Molecules Viewer linux/i586linux/aarch64linux/x86_64linux/armv7hl
gchem3d-0.14.17-14.mga8 Molecules Viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchemcalc-0.14.17-24.mga10 Chemical calculator linux/aarch64linux/i586linux/x86_64linux/armv7hl
gchemcalc-0.14.17-22.mga9 Chemical calculator linux/i586linux/aarch64linux/x86_64linux/armv7hl
gchemcalc-0.14.17-14.mga8 Chemical calculator linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchempaint-0.14.17-24.mga10 GNOME 2D chemical structure drawing tool linux/aarch64linux/i586linux/x86_64linux/armv7hl
gchempaint-0.14.17-22.mga9 GNOME 2D chemical structure drawing tool linux/i586linux/aarch64linux/x86_64linux/armv7hl
gchempaint-0.14.17-14.mga8 GNOME 2D chemical structure drawing tool linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchemtable-0.14.17-24.mga10 Periodic table linux/aarch64linux/i586linux/x86_64linux/armv7hl
gchemtable-0.14.17-22.mga9 Periodic table linux/i586linux/aarch64linux/x86_64linux/armv7hl
gchemtable-0.14.17-14.mga8 Periodic table linux/aarch64linux/i586linux/armv7hllinux/x86_64
gcrystal-0.14.17-24.mga10 Crystal structure viewer linux/aarch64linux/i586linux/x86_64linux/armv7hl
gcrystal-0.14.17-22.mga9 Crystal structure viewer linux/i586linux/aarch64linux/x86_64linux/armv7hl
gcrystal-0.14.17-14.mga8 Crystal structure viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-0.14.17-24.mga10 Backend for Gnome chemistry applications linux/aarch64linux/i586linux/x86_64linux/armv7hl
gnome-chemistry-utils-0.14.17-22.mga9 Backend for Gnome chemistry applications linux/i586linux/aarch64linux/x86_64linux/armv7hl
gnome-chemistry-utils-0.14.17-14.mga8 Backend for Gnome chemistry applications linux/aarch64linux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-common-0.14.17-24.mga10 Common files shared by different components of gnome-chemistry-utils linux/aarch64linux/i586linux/x86_64linux/armv7hl
gnome-chemistry-utils-common-0.14.17-22.mga9 Common files shared by different components of gnome-chemistry-utils linux/i586linux/aarch64linux/x86_64linux/armv7hl
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-gnumeric-0.14.17-24.mga10 gchemutils plugin for gnumeric linux/aarch64linux/i586linux/x86_64linux/armv7hl
gnome-chemistry-utils-gnumeric-0.14.17-22.mga9 gchemutils plugin for gnumeric linux/i586linux/aarch64linux/x86_64linux/armv7hl
gnome-chemistry-utils-gnumeric-0.14.17-14.mga8 gchemutils plugin for gnumeric linux/aarch64linux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-goffice-0.14.17-24.mga10 GOffice plugin for gchemutils linux/aarch64linux/i586linux/x86_64linux/armv7hl
gnome-chemistry-utils-goffice-0.14.17-22.mga9 GOffice plugin for gchemutils linux/i586linux/aarch64linux/x86_64linux/armv7hl
gnome-chemistry-utils-goffice-0.14.17-14.mga8 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/x86_64
gperiodic-3.0.3-4.mga10 A graphical application for browsing the periodic table linux/i686linux/armv7hllinux/aarch64linux/x86_64
gperiodic-3.0.3-3.mga9 A graphical application for browsing the periodic table linux/i586linux/aarch64linux/x86_64linux/armv7hl
gperiodic-3.0.3-2.mga8 A graphical application for browsing the periodic table linux/aarch64linux/i586linux/armv7hllinux/x86_64
gromacs-2024.3-1.mga10 Molecular dynamics package (non-mpi version) linux/aarch64linux/x86_64
gromacs-2023-1.mga9 Molecular dynamics package (non-mpi version) linux/i586linux/aarch64linux/x86_64linux/armv7hl
gromacs-5.0.7-3.mga8 Molecular dynamics package (non-mpi version) linux/aarch64linux/i586linux/armv7hllinux/x86_64
gspectrum-0.14.17-24.mga10 Spectrum viewer linux/aarch64linux/i586linux/x86_64linux/armv7hl
gspectrum-0.14.17-22.mga9 Spectrum viewer linux/i586linux/aarch64linux/x86_64linux/armv7hl
gspectrum-0.14.17-14.mga8 Spectrum viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
kalzium-24.08.2-1.mga10 Shows the periodic system of the elements linux/armv7hllinux/aarch64linux/x86_64linux/i686
kalzium-23.04.3-1.1.mga9 Shows the periodic system of the elements linux/i586linux/aarch64linux/x86_64linux/armv7hl
kalzium-23.04.1-1.mga9 Shows the periodic system of the elements linux/i586linux/aarch64linux/x86_64linux/armv7hl
kalzium-20.12.0-1.mga8 Shows the periodic system of the elements linux/aarch64linux/i586linux/armv7hllinux/x86_64
massmol-1.5.2-12.mga9 Give infos of molecules linux/i586linux/aarch64linux/x86_64linux/armv7hl
massmol-1.5.2-11.mga8 Give infos of molecules linux/aarch64linux/i586linux/armv7hllinux/x86_64
molequeue-0.9.0-11.mga10 Desktop integration of high performance computing resources linux/armv7hllinux/i586linux/aarch64linux/x86_64
molequeue-0.9.0-10.mga9 Desktop integration of high performance computing resources linux/i586linux/aarch64linux/x86_64linux/armv7hl
molequeue-0.9.0-2 Desktop integration of high performance computing resources linux/x86_64linux/aarch64linux/x86_64linux/aarch64
molequeue-0.9.0-7.mga8 Desktop integration of high performance computing resources linux/aarch64linux/i586linux/armv7hllinux/x86_64
openbabel-3.1.1-15.mga10 Chemistry software file format converter linux/armv7hllinux/aarch64linux/x86_64linux/i686
openbabel-3.1.1-1 Chemistry software file format converter linux/x86_64linux/aarch64
openbabel-2.4.1-4 Chemistry software file format converter linux/x86_64linux/aarch64
openbabel-3.1.1-12.mga9 Chemistry software file format converter linux/i586linux/aarch64linux/x86_64linux/armv7hl
openbabel-2.4.1-14.1.mga8 Chemistry software file format converter linux/armv7hllinux/i586linux/aarch64linux/x86_64
openbabel-2.4.1-14.mga8 Chemistry software file format converter linux/aarch64linux/i586linux/armv7hllinux/x86_64
pymol-2.5.0-1 Molecular Graphics System linux/x86_64linux/aarch64linux/x86_64linux/aarch64
rasmol-2.7.3-12.mga9 Molecular Graphics Visualization Tool linux/armv7hllinux/i586linux/aarch64linux/x86_64linux/armv7hllinux/i586linux/aarch64linux/x86_64
rasmol-2.7.3-11.mga8 Molecular Graphics Visualization Tool linux/aarch64linux/i586linux/armv7hllinux/x86_64
xmakemol-5.16-9 Simple XYZ molecule editor and GL viewer linux/x86_64linux/aarch64Newlinux/x86_64Newlinux/aarch64
xylib-util-1.1-2 An utility to convert files supported by xylib to TSV linux/x86_64linux/aarch64linux/x86_64linux/aarch64

Generated by rpm2html 1.8.1

Fabrice Bellet, Wed Oct 30 20:54:18 2024