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RPM of Group Sciences/Chemistry

avogadro2-1.93.0-2.mga8 An advanced molecular editor linux/aarch64linux/i586linux/armv7hllinux/x86_64
avogadro2-1.91.0-3.mga7 An advanced molecular editor linux/aarch64linux/i586linux/armv7hllinux/x86_64
avogadro2-1.90.0-1.mga6 An advanced molecular editor linux/armv5tllinux/i586linux/armv7hllinux/x86_64
avogadrolibs-1.93.0-2 An advanced molecular editor linux/armv7hnllinux/i686linux/x86_64linux/aarch64
avogadrolibs-1.93.0-2.mga8 An advanced molecular editor linux/aarch64linux/i586linux/armv7hllinux/x86_64
avogadrolibs-1.90.0-4 An advanced molecular editor linux/armv7hnllinux/i686linux/x86_64linux/aarch64
avogadrolibs-1.90.0-3 An advanced molecular editor linux/aarch64linux/i686linux/x86_64
avogadrolibs-1.90.0-2 An advanced molecular editor linux/armv7hnllinux/i586linux/x86_64
avogadrolibs-1.91.0-3.mga7 An advanced molecular editor linux/aarch64linux/i586linux/armv7hllinux/x86_64
avogadrolibs-1.90.0-2.mga6 An advanced molecular editor linux/armv5tllinux/i586linux/armv7hllinux/x86_64
bkchem-0.14.0-0.pre2.1 Python 2D chemical structure drawing tool linux/noarchlinux/noarch
bkchem-0.14.0-0.pre2.4 Python 2D chemical structure drawing tool linux/noarchlinux/noarchlinux/noarch
bkchem-0.14.0-0.pre2.5 Python 2D chemical structure drawing tool linux/noarchlinux/noarchlinux/noarchlinux/noarch
bkchem-0.14.0-0.pre2.16.mga7 Python 2D chemical structure drawing tool linux/noarchlinux/noarchlinux/noarchlinux/noarch
bkchem-0.14.0-0.pre2.6.mga4 Python 2D chemical structure drawing tool linux/noarchlinux/noarch
bkchem-0.14.0-0.pre2.2.mga1 Python 2D chemical structure drawing tool linux/noarchlinux/noarchlinux/noarchlinux/noarch
bkchem-0.14.0-0.pre2.15.mga6 Python 2D chemical structure drawing tool linux/noarchlinux/noarchlinux/noarchlinux/noarch
bkchem-0.14.0-0.pre2.3.mga3 Python 2D chemical structure drawing tool linux/noarchlinux/noarch
bkchem-0.14.0-0.pre2.12.mga5 Python 2D chemical structure drawing tool linux/noarchlinux/noarch
chemtool-1.6.14-10.mga8 Program for 2D drawing organic molecules linux/aarch64linux/i586linux/armv7hllinux/x86_64
chemtool-1.6.13-1 Program for 2D drawing organic molecules linux/x86_64linux/i586linux/x86_64linux/i586
chemtool-1.6.14-1 Program for 2D drawing organic molecules linux/x86_64linux/i686linux/x86_64linux/i686linux/x86_64linux/i586linux/armv7hllinux/x86_64linux/aarch64linux/i686
chemtool-1.6.14-9.mga7 Program for 2D drawing organic molecules linux/aarch64linux/i586linux/armv7hllinux/x86_64
chemtool-1.6.14-2.mga4 Program for 2D drawing organic molecules linux/x86_64linux/i586
chemtool-1.6.14-6.mga6 Program for 2D drawing organic molecules linux/armv5tllinux/i586linux/armv7hllinux/x86_64
chemtool-1.6.13-2.mga3 Program for 2D drawing organic molecules linux/x86_64linux/i586
chemtool-1.6.14-4.mga5 Program for 2D drawing organic molecules linux/x86_64linux/i586
easychem-0.6-16.mga8 2D molecular drawing program linux/aarch64linux/i586linux/armv7hllinux/x86_64
easychem-0.6-7 2D molecular drawing program linux/x86_64linux/i586linux/x86_64linux/i586
easychem-0.6-15.mga7 2D molecular drawing program linux/aarch64linux/i586linux/armv7hllinux/x86_64
easychem-0.6-9.mga4 2D molecular drawing program linux/x86_64linux/i586
easychem-0.6-6.mga2 2D molecular drawing program linux/x86_64linux/i586
easychem-0.6-14.mga6 2D molecular drawing program linux/armv5tllinux/i586linux/armv7hllinux/x86_64
easychem-0.6-8.mga3 2D molecular drawing program linux/x86_64linux/i586
easychem-0.6-12.mga5 2D molecular drawing program linux/x86_64linux/i586
garlic-1.6-6 Free molecular viewer and editor linux/x86_64linux/i586
garlic-1.6-7 Free molecular viewer and editor linux/armv7hl
garlic-1.6-8 Free molecular viewer and editor linux/x86_64linux/i686linux/x86_64linux/i686linux/x86_64linux/i586linux/x86_64linux/i686
gchem3d-0.14.17-13.mga8 Molecules Viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchem3d-0.14.17-9.mga7 Molecules Viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchem3d-0.14.5-2.mga4 Molecules Viewer linux/x86_64linux/i586
gchem3d-0.13.5-4.mga2 Molecules Viewer linux/x86_64linux/i586
gchem3d-0.14.10-11.mga6 Molecules Viewer linux/armv5tllinux/i586linux/armv7hllinux/x86_64
gchem3d-0.14.2-1.mga3 Molecules Viewer linux/x86_64linux/i586
gchem3d-0.14.5-1.mga3 Molecules Viewer linux/x86_64linux/i586
gchem3d-0.14.8-6.mga5 Molecules Viewer linux/x86_64linux/i586
gchemcalc-0.14.17-13.mga8 Chemical calculator linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchemcalc-0.14.17-9.mga7 Chemical calculator linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchemcalc-0.14.5-2.mga4 Chemical calculator linux/x86_64linux/i586
gchemcalc-0.13.5-4.mga2 Chemical calculator linux/x86_64linux/i586
gchemcalc-0.14.10-11.mga6 Chemical calculator linux/armv5tllinux/i586linux/armv7hllinux/x86_64
gchemcalc-0.14.2-1.mga3 Chemical calculator linux/x86_64linux/i586
gchemcalc-0.14.5-1.mga3 Chemical calculator linux/x86_64linux/i586
gchemcalc-0.14.8-6.mga5 Chemical calculator linux/x86_64linux/i586
gchempaint-0.14.17-13.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
gchempaint-0.14.5-2.mga4 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.13.5-4.mga2 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.14.10-11.mga6 GNOME 2D chemical structure drawing tool linux/armv5tllinux/i586linux/armv7hllinux/x86_64
gchempaint-0.14.2-1.mga3 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.14.5-1.mga3 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.14.8-6.mga5 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchemtable-0.14.17-13.mga8 Periodic table linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchemtable-0.14.17-9.mga7 Periodic table linux/aarch64linux/i586linux/armv7hllinux/x86_64
gchemtable-0.14.5-2.mga4 Periodic table linux/x86_64linux/i586
gchemtable-0.13.5-4.mga2 Periodic table linux/x86_64linux/i586
gchemtable-0.14.10-11.mga6 Periodic table linux/armv5tllinux/i586linux/armv7hllinux/x86_64
gchemtable-0.14.2-1.mga3 Periodic table linux/x86_64linux/i586
gchemtable-0.14.5-1.mga3 Periodic table linux/x86_64linux/i586
gchemtable-0.14.8-6.mga5 Periodic table linux/x86_64linux/i586
gcrystal-0.14.17-13.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
gcrystal-0.14.5-2.mga4 Crystal structure viewer linux/x86_64linux/i586
gcrystal-0.13.5-4.mga2 Crystal structure viewer linux/x86_64linux/i586
gcrystal-0.14.10-11.mga6 Crystal structure viewer linux/armv5tllinux/i586linux/armv7hllinux/x86_64
gcrystal-0.14.2-1.mga3 Crystal structure viewer linux/x86_64linux/i586
gcrystal-0.14.5-1.mga3 Crystal structure viewer linux/x86_64linux/i586
gcrystal-0.14.8-6.mga5 Crystal structure viewer linux/x86_64linux/i586
gnome-chemistry-utils-0.14.17-13.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-0.14.5-2.mga4 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.13.5-4.mga2 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.14.10-11.mga6 Backend for Gnome chemistry applications linux/armv5tllinux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-0.14.2-1.mga3 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.14.5-1.mga3 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.14.8-6.mga5 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-common-0.14.17-13.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-common-0.14.5-2.mga4 Common files shared by different components of gnome-chemistry-utils linux/x86_64linux/i586
gnome-chemistry-utils-common-0.13.5-4.mga2 Common files shared by different components of gnome-chemistry-utils linux/x86_64linux/i586
gnome-chemistry-utils-common-0.14.10-11.mga6 Common files shared by different components of gnome-chemistry-utils linux/armv5tllinux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-common-0.14.2-1.mga3 Common files shared by different components of gnome-chemistry-utils linux/x86_64linux/i586
gnome-chemistry-utils-common-0.14.5-1.mga3 Common files shared by different components of gnome-chemistry-utils linux/x86_64linux/i586
gnome-chemistry-utils-common-0.14.8-6.mga5 Common files shared by different components of gnome-chemistry-utils linux/x86_64linux/i586
gnome-chemistry-utils-gnumeric-0.14.17-13.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-gnumeric-0.14.5-2.mga4 gchemutils plugin for gnumeric linux/x86_64linux/i586
gnome-chemistry-utils-gnumeric-0.13.5-4.mga2 gchemutils plugin for gnumeric linux/x86_64linux/i586
gnome-chemistry-utils-gnumeric-0.14.10-11.mga6 gchemutils plugin for gnumeric linux/armv5tllinux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-gnumeric-0.14.2-1.mga3 gchemutils plugin for gnumeric linux/x86_64linux/i586
gnome-chemistry-utils-gnumeric-0.14.5-1.mga3 gchemutils plugin for gnumeric linux/x86_64linux/i586
gnome-chemistry-utils-gnumeric-0.14.8-6.mga5 gchemutils plugin for gnumeric linux/x86_64linux/i586
gnome-chemistry-utils-goffice-0.14.17-13.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
gnome-chemistry-utils-goffice-0.14.5-2.mga4 GOffice plugin for gchemutils linux/x86_64linux/i586
gnome-chemistry-utils-goffice-0.13.5-4.mga2 GOffice plugin for gchemutils linux/x86_64linux/i586
gnome-chemistry-utils-goffice-0.14.10-11.mga6 GOffice plugin for gchemutils linux/armv5tllinux/i586linux/armv7hllinux/x86_64
gnome-chemistry-utils-goffice-0.14.2-1.mga3 GOffice plugin for gchemutils linux/x86_64linux/i586
gnome-chemistry-utils-goffice-0.14.5-1.mga3 GOffice plugin for gchemutils linux/x86_64linux/i586
gnome-chemistry-utils-goffice-0.14.8-6.mga5 GOffice plugin for gchemutils linux/x86_64linux/i586
gp-0.26-7 A set of basic utilities for manipulating DNA / RNA / protein sequences linux/armv7hllinux/i586linux/x86_64
gp-0.26-8 A set of basic utilities for manipulating DNA / RNA / protein sequences linux/x86_64linux/i686linux/x86_64linux/i686linux/x86_64linux/i586linux/x86_64linux/i686
gperiodic-3.0.3-2.mga8 A graphical application for browsing the periodic table linux/aarch64linux/i586linux/armv7hllinux/x86_64
gperiodic-2.0.10-5 A graphical application for browsing the periodic table linux/x86_64linux/i586linux/x86_64linux/i586
gperiodic-3.0.3-1.mga7 A graphical application for browsing the periodic table linux/aarch64linux/i586linux/armv7hllinux/x86_64
gperiodic-3.0.2-2.mga6 A graphical application for browsing the periodic table linux/armv5tllinux/i586linux/armv7hllinux/x86_64
gperiodic-3.0.0-4.mga5 A graphical application for browsing the periodic table linux/x86_64linux/i586
gromacs-5.0.7-3.mga8 Molecular dynamics package (non-mpi version) linux/aarch64linux/i586linux/armv7hllinux/x86_64
gromacs-4.6.1-2 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gromacs-4.6.3-1 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gromacs-5.0.7-2.mga7 Molecular dynamics package (non-mpi version) linux/aarch64linux/i586linux/armv7hllinux/x86_64
gromacs-4.6.3-2.mga4 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gromacs-4.5.3-2.mga1 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gromacs-4.5.5-2.mga2 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gromacs-4.6.6-4.mga6 Molecular dynamics package (non-mpi version) linux/armv5tllinux/i586linux/armv7hllinux/x86_64
gromacs-4.5.5-3.mga3 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gromacs-4.6.6-3.mga5 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gspectrum-0.14.17-13.mga8 Spectrum viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
gspectrum-0.14.17-9.mga7 Spectrum viewer linux/aarch64linux/i586linux/armv7hllinux/x86_64
gspectrum-0.14.5-2.mga4 Spectrum viewer linux/x86_64linux/i586
gspectrum-0.13.5-4.mga2 Spectrum viewer linux/x86_64linux/i586
gspectrum-0.14.10-11.mga6 Spectrum viewer linux/armv5tllinux/i586linux/armv7hllinux/x86_64
gspectrum-0.14.2-1.mga3 Spectrum viewer linux/x86_64linux/i586
gspectrum-0.14.5-1.mga3 Spectrum viewer linux/x86_64linux/i586
gspectrum-0.14.8-6.mga5 Spectrum viewer linux/x86_64linux/i586
jmol-14.6.0-3.2016.06.30.mga8 An open-source Java viewer for chemical structures in 3D linux/noarchlinux/noarchlinux/noarchlinux/noarch
jmol-12.0.22-2 An open-source Java viewer for chemical structures in 3D linux/x86_64linux/i586
jmol-14.6.0-2.2016.06.30.mga7 An open-source Java viewer for chemical structures in 3D linux/noarchlinux/noarchlinux/noarchlinux/noarch
jmol-14.0.3-1.mga4 An open-source Java viewer for chemical structures in 3D linux/noarchlinux/noarch
jmol-14.0.3-4.mga6 An open-source Java viewer for chemical structures in 3D linux/noarchlinux/noarchlinux/noarchlinux/noarch
jmol-12.0.49-1.mga2 An open-source Java viewer for chemical structures in 3D linux/noarchlinux/noarchlinux/noarchlinux/noarch
jmol-14.0.3-3.mga5 An open-source Java viewer for chemical structures in 3D linux/noarchlinux/noarch
jsmol-14.6.0-3.2016.06.30.mga8 JavaScript-Based Molecular Viewer From Jmol 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-20.04.3-1.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
kalzium-4.11.4-1.mga4 Shows the periodic system of the elements linux/x86_64linux/i586
kalzium-4.12.5-1.mga4 Shows the periodic system of the elements linux/x86_64linux/i586
kalzium-4.8.2-2.mga2 Shows the periodic system of the elements linux/x86_64linux/i586
kalzium-4.8.5-1.1.mga2 Shows the periodic system of the elements linux/x86_64linux/i586
kalzium-16.12.3-1.mga6 Shows the periodic system of the elements linux/armv5tllinux/i586linux/armv7hllinux/x86_64
kalzium-17.12.2-1.mga6 Shows the periodic system of the elements linux/armv5tllinux/i586linux/armv7hllinux/x86_64
kalzium-4.10.2-1.mga3 Shows the periodic system of the elements linux/x86_64linux/i586
kalzium-4.10.5-1.1.mga3 Shows the periodic system of the elements linux/x86_64linux/i586
kalzium-4.14.3-1.mga5 Shows the periodic system of the elements linux/x86_64linux/i586
massmol-1.5.2-11.mga8 Give infos of molecules linux/aarch64linux/i586linux/armv7hllinux/x86_64
massmol-1.5.2-10.mga7 Give infos of molecules linux/aarch64linux/i586linux/armv7hllinux/x86_64
massmol-1.5.2-4.mga4 Give infos of molecules linux/x86_64linux/i586
massmol-1.5.2-1.mga1 Give infos of molecules linux/x86_64linux/i586
massmol-1.5.2-2.mga2 Give infos of molecules linux/x86_64linux/i586
massmol-1.5.2-8.mga6 Give infos of molecules linux/armv5tllinux/i586linux/armv7hllinux/x86_64
massmol-1.5.2-3.mga3 Give infos of molecules linux/x86_64linux/i586
massmol-1.5.2-6.mga5 Give infos of molecules linux/x86_64linux/i586
molequeue-0.9.0-6.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/aarch64linux/i686linux/x86_64linux/aarch64linux/i686linux/x86_64linux/i686linux/x86_64
molequeue-0.9.0-1 Desktop integration of high performance computing resources linux/armv7hnllinux/armv7hnllinux/armv7hnllinux/i586linux/x86_64linux/aarch64
molequeue-0.9.0-4.mga7 Desktop integration of high performance computing resources linux/aarch64linux/i586linux/armv7hllinux/x86_64
molequeue-0.8.0-2.mga6 Desktop integration of high performance computing resources linux/armv5tllinux/i586linux/armv7hllinux/x86_64
molrender-2.3.1-15 Graphical molecular rendering program linux/x86_64linux/i586
molrender-2.3.1-16 Graphical molecular rendering program linux/armv7hl
molrender-2.3.1-17 Graphical molecular rendering program linux/x86_64linux/i586
mopac7-1.15-3 Semi-empirical quantum mechanics suite linux/x86_64linux/i586linux/x86_64linux/i586
mpqc-2.3.1-15 Ab-inito chemistry program linux/x86_64linux/i586
mpqc-2.3.1-16 Ab-inito chemistry program linux/armv7hl
mpqc-2.3.1-17 Ab-inito chemistry program linux/x86_64linux/i586
mpqc-data-2.3.1-15 Atom info and basis sets from MPQC linux/x86_64linux/i586
mpqc-data-2.3.1-16 Atom info and basis sets from MPQC linux/armv7hl
mpqc-data-2.3.1-17 Atom info and basis sets from MPQC linux/x86_64linux/i586
mpqc-html-2.3.1-15 HTML documentation for MPQC linux/x86_64linux/i586
mpqc-html-2.3.1-16 HTML documentation for MPQC linux/armv7hl
mpqc-html-2.3.1-17 HTML documentation for MPQC linux/x86_64linux/i586
openbabel-2.4.1-12.mga8 Chemistry software file format converter linux/aarch64linux/i586linux/armv7hllinux/x86_64
openbabel-2.4.1-4 Chemistry software file format converter linux/armv7hnllinux/aarch64linux/i686linux/x86_64linux/riscv64linux/aarch64linux/armv7hnllinux/i686linux/x86_64linux/riscv64
openbabel-2.3.1-3 Chemistry software file format converter linux/x86_64linux/i586
openbabel-2.3.2-5 Chemistry software file format converter linux/aarch64linux/i586linux/armv7hllinux/x86_64
openbabel-2.4.1-3 Chemistry software file format converter linux/x86_64linux/i586linux/x86_64linux/i686
openbabel-2.4.1-5.mga7 Chemistry software file format converter linux/aarch64linux/i586linux/armv7hllinux/x86_64
openbabel-2.3.2-3.mga4 Chemistry software file format converter linux/x86_64linux/i586
openbabel-2.2.3-7.mga1 Chemistry software file format converter linux/x86_64linux/i586
openbabel-2.3.1-1.mga2 Chemistry software file format converter linux/x86_64linux/i586
openbabel-2.3.2-19.mga6 Chemistry software file format converter linux/armv5tllinux/i586linux/armv7hllinux/x86_64
openbabel-2.3.1-4.mga3 Chemistry software file format converter linux/x86_64linux/i586
openbabel-2.3.2-10.mga5 Chemistry software file format converter linux/x86_64linux/i586
openbabel-2.3.2-10.1.mga5 Chemistry software file format converter linux/x86_64linux/i586
pymol-1.4.1-3 Molecular Graphics System linux/x86_64linux/i586
pymol-1.4.1-4 Molecular Graphics System linux/x86_64linux/i586
pymol-1.8-1 Molecular Graphics System linux/x86_64linux/i586
rasmol-2.7.3-11.mga8 Molecular Graphics Visualization Tool linux/aarch64linux/i586linux/armv7hllinux/x86_64
rasmol-2.7.3-10.mga7 Molecular Graphics Visualization Tool linux/aarch64linux/i586linux/armv7hllinux/x86_64
rasmol-2.7.3-6.mga4 Molecular Graphics Visualization Tool linux/x86_64linux/i586
rasmol-2.7.3-4.mga1 Molecular Graphics Visualization Tool linux/x86_64linux/i586
rasmol-2.7.3-4.mga2 Molecular Graphics Visualization Tool linux/x86_64linux/i586
rasmol-2.7.3-9.mga6 Molecular Graphics Visualization Tool linux/armv5tllinux/i586linux/armv7hllinux/x86_64
rasmol-2.7.3-5.mga3 Molecular Graphics Visualization Tool linux/x86_64linux/i586
rasmol-2.7.3-8.mga5 Molecular Graphics Visualization Tool linux/x86_64linux/i586
viewmol-2.4.1-13 Molecule viewer and editor linux/x86_64linux/i586linux/x86_64linux/i586
xmakemol-5.16-7 Simple XYZ molecule editor and GL viewer linux/armv7hllinux/i586linux/x86_64
xmakemol-5.16-8 Simple XYZ molecule editor and GL viewer linux/x86_64linux/i586
xylib-util-1.1-1 An utility to convert files supported by xylib to TSV linux/armv7hllinux/i586linux/x86_64
xylib-util-1.1-2 An utility to convert files supported by xylib to TSV linux/armv7hnllinux/i686linux/x86_64linux/aarch64linux/armv7hnllinux/i686linux/x86_64linux/aarch64linux/armv7hnllinux/i586linux/x86_64linux/i686linux/x86_64linux/aarch64

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Fabrice Bellet, Sun Aug 9 20:15:30 2020