Package: gcrystal (0.14.17-6)

Links for gcrystal

Debian Resources:

Download Source Package gnome-chemistry-utils:

Maintainers:

External Resources:

Homepage [www.nongnu.org]

Similar packages:

letvægts visualisering af krystalstrukturer

GNOME Crystal er en let modelvisualisering af krystalstrukturer. Programmet er baseret på GNOME Chemistry Utils og bør vise modeller for alle slags mikroskopiske krystalstrukturer, der bruger OpenGL.

Tags: Field: Chemistry, User Interface: Graphical User Interface, X Window System, Role: role::program, uitoolkit::gtk, X Window System: Application

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

dep: libc6 (>= 2.7) [not amd64, arm64, ppc64el]
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)

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dep: libglib2.0-0 (>= 2.36.0)

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Download gcrystal

Download for all available architectures
Architecture	Package Size	Installed Size	Files
amd64	463.0 kB	763.0 kB	[list of files]
arm64	462.1 kB	763.0 kB	[list of files]
armel	460.6 kB	746.0 kB	[list of files]
armhf	460.7 kB	742.0 kB	[list of files]
i386	463.6 kB	758.0 kB	[list of files]
mips64el	463.3 kB	771.0 kB	[list of files]
mipsel	463.0 kB	758.0 kB	[list of files]
ppc64el	464.6 kB	779.0 kB	[list of files]
s390x	461.9 kB	763.0 kB	[list of files]