Package: gcu-bin (0.14.17-6)

[ Source: gnome-chemistry-utils  ]

GNOME chemistry utils (hjælpeprogrammer)

GNOME Chemistry Utils tilbyder C++-klasser og Gtk+-2-kontroller relateret til kemi. De vil blive brugt i fremtidige versioner for både gcrystal og gchempaint.

Denne pakke tilbyder 4 programmer:

 * en molekylær strukturfremviser (GChem3D)
 * en lommeregner for molmasse (GChemCalc)
 * det periodiske system (GChemTable)
 * en spektrefremviser (GSpectrum)

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

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• dep: chemical-mime-data

  Chemical MIME- og filtype-understøttelse for skriveborde

• dep: libc6 (>= 2.14) [amd64]

  GNU C-bibliotek: Delte biblioteker
  also a virtual package provided by libc6-udeb

  dep: libc6 (>= 2.17) [arm64, ppc64el]

  dep: libc6 (>= 2.4) [not amd64, arm64, ppc64el]

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• dep: libgcc-s1 (>= 3.0) [not armel, armhf]

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  dep: libgcc-s1 (>= 3.5) [armel, armhf]

• dep: libgcu0v5 (= 0.14.17-6)

  GNOME-kemiredskaber - bibliotek

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  GTK-grafisk brugerfladebibliotek

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Download gcu-bin

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	1,066.5 kB	1,953.0 kB	[list of files]
arm64	1,059.8 kB	1,937.0 kB	[list of files]
armel	1,053.0 kB	1,864.0 kB	[list of files]
armhf	1,054.4 kB	1,840.0 kB	[list of files]
i386	1,067.3 kB	1,916.0 kB	[list of files]
mips64el	1,062.7 kB	1,978.0 kB	[list of files]
mipsel	1,062.4 kB	1,937.0 kB	[list of files]
ppc64el	1,067.0 kB	2,121.0 kB	[list of files]
s390x	1,058.1 kB	1,945.0 kB	[list of files]