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

RPM of Group Sciences/Chemistry

avogadro2-1.90.0-1.mga7 An advanced molecular editor linux/x86_64
avogadrolibs-1.90.0-5.mga7 An advanced molecular editor linux/x86_64
bkchem-0.14.0-0.pre2.15.mga7 Python 2D chemical structure drawing tool linux/noarch
chemtool-1.6.14-7.mga7 Program for 2D drawing organic molecules linux/x86_64
easychem-0.6-14.mga6 2D molecular drawing program linux/x86_64
gchem3d-0.14.17-5.mga7 Molecules Viewer linux/x86_64New
gchemcalc-0.14.17-5.mga7 Chemical calculator linux/x86_64New
gchempaint-0.14.17-5.mga7 GNOME 2D chemical structure drawing tool linux/x86_64New
gchemtable-0.14.17-5.mga7 Periodic table linux/x86_64New
gcrystal-0.14.17-5.mga7 Crystal structure viewer linux/x86_64New
gnome-chemistry-utils-0.14.17-5.mga7 Backend for Gnome chemistry applications linux/x86_64New
gnome-chemistry-utils-common-0.14.17-5.mga7 Common files shared by different components of gnome-chemistry-utils linux/x86_64New
gnome-chemistry-utils-gnumeric-0.14.17-5.mga7 gchemutils plugin for gnumeric linux/x86_64New
gnome-chemistry-utils-goffice-0.14.17-5.mga7 GOffice plugin for gchemutils linux/x86_64New
gperiodic-3.0.2-2.mga6 A graphical application for browsing the periodic table linux/x86_64
gromacs-5.0.7-1.mga7 Molecular dynamics package (non-mpi version) linux/x86_64
gspectrum-0.14.17-5.mga7 Spectrum viewer linux/x86_64New
jmol-14.6.0-1.2016.06.30.mga7 An open-source Java viewer for chemical structures in 3D linux/noarch
jmol-14.0.3-4.mga6 An open-source Java viewer for chemical structures in 3D linux/noarch
jsmol-14.6.0-1.2016.06.30.mga7 JavaScript-Based Molecular Viewer From Jmol linux/noarch
kalzium-17.12.2-1.mga7 Shows the periodic system of the elements linux/x86_64
massmol-1.5.2-8.mga6 Give infos of molecules linux/x86_64
molequeue-0.9.0-1.mga7 Desktop integration of high performance computing resources linux/x86_64
openbabel-2.4.1-3.mga7 Chemistry software file format converter linux/x86_64
rasmol-2.7.3-9.mga6 Molecular Graphics Visualization Tool linux/x86_64

Generated by rpm2html 1.8.1

Fabrice Bellet, Fri May 25 13:24:24 2018