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[ Source: v-sim  ]

Package: gir1.2-v-sim-1.0 (3.8.0-1)

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Visualisere atomare strukturer (gir-bindinger)

V_Sim visualiserer atomare strukturer såsom krystaller, korngrænser, molekyler og så videre (enten i et binært format eller i klartekst).

Denne pakke kan anvendes af andre pakker ved at anvende formatet fra GIRepository til at fremstille dynamiske bindinger.

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Download gir1.2-v-sim-1.0

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 70.6 kB259.0 kB [list of files]
arm64 70.6 kB259.0 kB [list of files]
armhf 70.6 kB259.0 kB [list of files]
i386 70.6 kB259.0 kB [list of files]
ppc64el 70.6 kB259.0 kB [list of files]
riscv64 70.6 kB259.0 kB [list of files]
s390x 70.1 kB259.0 kB [list of files]