| avogadro2-1.99.0-2.mga10 |
An advanced molecular editor |
linux/i586 |
| avogadrolibs-1.99.0-1.mga10 |
An advanced molecular editor |
linux/i586 |
| chemtool-1.6.14-12.mga9 |
Program for 2D drawing organic molecules |
linux/i586 |
| easychem-0.6-17.mga9 |
2D molecular drawing program |
linux/i586 |
| gchem3d-0.14.17-24.mga10 |
Molecules Viewer |
linux/i586 |
| gchemcalc-0.14.17-24.mga10 |
Chemical calculator |
linux/i586 |
| gchempaint-0.14.17-24.mga10 |
GNOME 2D chemical structure drawing tool |
linux/i586 |
| gchemtable-0.14.17-24.mga10 |
Periodic table |
linux/i586 |
| gcrystal-0.14.17-24.mga10 |
Crystal structure viewer |
linux/i586 |
| gnome-chemistry-utils-0.14.17-24.mga10 |
Backend for Gnome chemistry applications |
linux/i586 |
| gnome-chemistry-utils-common-0.14.17-24.mga10 |
Common files shared by different components of gnome-chemistry-utils |
linux/i586 |
| gnome-chemistry-utils-gnumeric-0.14.17-24.mga10 |
gchemutils plugin for gnumeric |
linux/i586 |
| gnome-chemistry-utils-goffice-0.14.17-24.mga10 |
GOffice plugin for gchemutils |
linux/i586 |
| gperiodic-3.0.3-3.mga9 |
A graphical application for browsing the periodic table |
linux/i586 |
| gromacs-2024-1.mga10 |
Molecular dynamics package (non-mpi version) |
linux/i586 |
| gspectrum-0.14.17-24.mga10 |
Spectrum viewer |
linux/i586 |
| kalzium-24.02.0-1.mga10 |
Shows the periodic system of the elements |
linux/i586 |
| massmol-1.5.2-12.mga9 |
Give infos of molecules |
linux/i586 |
| molequeue-0.9.0-11.mga10 |
Desktop integration of high performance computing resources |
linux/i586 |
| openbabel-3.1.1-14.mga10 |
Chemistry software file format converter |
linux/i586 |