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[ Source: gnome-chemistry-utils  ]

Package: gcu-bin (0.14.17-6.2 and others)

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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)

Tags: User Interface: Graphical User Interface, X Window System, Role: Program, Interface Toolkit: GTK

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Download gcu-bin

Download for all available architectures
Architecture Version Package Size Installed Size Files
alpha (unofficial port) 0.14.17-6.2+b1 1,051.1 kB1,990.0 kB [list of files]
amd64 0.14.17-6.2+b1 1,054.9 kB1,933.0 kB [list of files]
arm64 0.14.17-6.2+b1 1,048.0 kB1,985.0 kB [list of files]
armel 0.14.17-6.2+b1 1,041.8 kB1,852.0 kB [list of files]
armhf 0.14.17-6.2+b1 1,043.1 kB1,824.0 kB [list of files]
hppa (unofficial port) 0.14.17-6.2 1,050.5 kB1,881.0 kB [list of files]
i386 0.14.17-6.2+b1 1,056.4 kB1,896.0 kB [list of files]
ia64 (unofficial port) 0.14.17-6.2+b1 1,057.1 kB2,030.0 kB [list of files]
m68k (unofficial port) 0.14.17-6.2 1,053.7 kB1,898.0 kB [list of files]
mips64el 0.14.17-6.2+b1 1,050.9 kB2,005.0 kB [list of files]
ppc64 (unofficial port) 0.14.17-1+b1 1,064.2 kB2,198.0 kB [list of files]
ppc64el 0.14.17-6.2+b1 1,053.9 kB1,985.0 kB [list of files]
riscv64 0.14.17-6.2+b2 1,049.2 kB1,885.0 kB [list of files]
s390x 0.14.17-6.2+b1 1,049.9 kB1,921.0 kB [list of files]
sh4 (unofficial port) 0.14.17-6.2 1,060.4 kB1,980.0 kB [list of files]
sparc64 (unofficial port) 0.14.17-6.2+b1 1,043.9 kB5,781.0 kB [list of files]
x32 (unofficial port) 0.14.15-1 1,063.2 kB1,901.0 kB [list of files]