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[ Source: gnome-chemistry-utils  ]

Package: gcrystal (0.14.17-6.2 and others)

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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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Download gcrystal

Download for all available architectures
Architecture Version Package Size Installed Size Files
alpha (unofficial port) 0.14.17-6.2+b1 453.4 kB772.0 kB [list of files]
amd64 0.14.17-6.2+b1 454.1 kB755.0 kB [list of files]
arm64 0.14.17-6.2+b1 453.7 kB771.0 kB [list of files]
armel 0.14.17-6.2+b1 452.0 kB738.0 kB [list of files]
armhf 0.14.17-6.2+b1 452.0 kB734.0 kB [list of files]
hppa (unofficial port) 0.14.17-6.2 453.4 kB743.0 kB [list of files]
i386 0.14.17-6.2+b1 454.7 kB750.0 kB [list of files]
ia64 (unofficial port) 0.14.17-6.2+b1 455.0 kB767.0 kB [list of files]
m68k (unofficial port) 0.14.17-6.2 454.2 kB753.0 kB [list of files]
mips64el 0.14.17-6.2+b1 454.5 kB775.0 kB [list of files]
ppc64 (unofficial port) 0.14.17-1+b1 463.2 kB783.0 kB [list of files]
ppc64el 0.14.17-6.2+b1 455.6 kB771.0 kB [list of files]
riscv64 0.14.17-6.2+b2 453.4 kB751.0 kB [list of files]
s390x 0.14.17-6.2+b1 453.4 kB755.0 kB [list of files]
sh4 (unofficial port) 0.14.17-6.2 455.2 kB769.0 kB [list of files]
sparc64 (unofficial port) 0.14.17-6.2+b1 453.0 kB1,733.0 kB [list of files]
x32 (unofficial port) 0.14.15-1 461.9 kB758.0 kB [list of files]