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distrib > Momonga > development > i686 > media > os > by-pkgid > 59b4f930ffcebde7c0806dc344be7df1

gnome-chemistry-utils-0.14.10-6m.mo8.i686.rpm

Description:

This package is a set of chemical utils. Several programs are available:
* A 3D molecular structure viewer (GChem3D).
* A Chemical calculator (GChemCalc).
* A 2D structure editor (GChemPaint).
* A periodic table of the elements application (GChemTable).
* A crystalline structure editor (GCrystal).
* A spectra viewer (GSpectrum).

Other version of this rpm: