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You have searched for packages that names contain crystal in all suites, all sections, and architecture(s) sparc. Found 6 matching packages.
Package crystal-doc
- bookworm (stable) (doc):
API documentation for the Crystal object-oriented programming language
1.6.0+dfsg-3: all - sid (unstable) (doc):
API documentation for the Crystal object-oriented programming language
1.11.2+dfsg-1: all
Package crystal-samples
- bookworm (stable) (devel):
samples for the Crystal object-oriented programming language
1.6.0+dfsg-3: all - sid (unstable) (devel):
samples for the Crystal object-oriented programming language
1.11.2+dfsg-1: all
Package crystalcursors
- buster (oldoldstable) (x11):
X11 mouse theme with the crystal look&feel
1.1.1-14: all - bullseye (oldstable) (x11):
X11 mouse theme with the crystal look&feel
1.1.1-14.1: all - bookworm (stable) (x11):
X11 mouse theme with the crystal look&feel
1.1.1-14.1: all - trixie (testing) (x11):
X11 mouse theme with the crystal look&feel
1.1.1-14.1: all - sid (unstable) (x11):
X11 mouse theme with the crystal look&feel
1.1.1-14.1: all
Package debichem-crystallography
- buster (oldoldstable) (metapackages):
DebiChem crystallography
0.0.8: all - bullseye (oldstable) (metapackages):
DebiChem crystallography
0.0.11: all - bookworm (stable) (metapackages):
DebiChem crystallography
0.0.12: all - trixie (testing) (metapackages):
DebiChem crystallography
0.0.12: all - sid (unstable) (metapackages):
DebiChem crystallography
0.0.12: all
Package fvwm-crystal
- buster (oldoldstable) (x11):
Pretty Desktop Environment based on FVWM
3.4.1+dfsg-1: all - bullseye (oldstable) (x11):
Pretty Desktop Environment based on FVWM
3.4.1+dfsg-3: all - bookworm (stable) (x11):
Pretty Desktop Environment based on FVWM
3.4.1+dfsg-3: all - trixie (testing) (x11):
Pretty Desktop Environment based on FVWM
3.4.1+dfsg-3: all - sid (unstable) (x11):
Pretty Desktop Environment based on FVWM
3.4.1+dfsg-3: all
Package libncrystal-data
- bookworm (stable) (libs):
Monte Carlo simulations of neutrons in crystals (data files)
3.4.1+ds1-1: all - sid (unstable) (libs):
Monte Carlo simulations of neutrons in crystals (data files)
3.4.1+ds1-1.1: all