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gchemcalc-0.12

GNOME chemistry utils (helper applications)

Maintainer: Debichem Team <[email protected]>
Homepage: http://www.nongnu.org/gchemutils/
Section: science

All systems: curl cmd.cat/gchemcalc-0.12.sh
Debian: apt-get install gcu-bin
Ubuntu: apt-get install gcu-bin
Kali Linux: apt-get install gcu-bin
Windows (WSL2): sudo apt-get update sudo apt-get install gcu-bin
Raspbian: apt-get install gcu-bin
Dockerfile: dockerfile.run/gchemcalc-0.12

gcu-bin

GNOME chemistry utils (helper applications)

The GNOME Chemistry Utils provide C++ classes and Gtk+-2 widgets related to chemistry. They will be used in future versions of both gcrystal and gchempaint. This package provides 4 applications: * a molecular structures viewer (GChem3D) * a molar mass calculator (GChemCalc) * a periodic table of the elements (GChemTable) * a spectra viewer (GSpectrum)

libgcu-dbg

GNOME chemistry utils (debugging symbols)

The GNOME Chemistry Utils provide C++ classes and Gtk+-2 widgets related to chemistry. They will be used in future versions of both gcrystal and gchempaint. This package provides the debugging symbols for the library and the utilities provided by the gcu-bin and gcrystal packages. Install it to get a meaningful backtrace in case of a crash.