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[ Source: v-sim  ]

Package: gir1.2-v-sim-1.0 (3.7.2-8 and others)

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Visualize atomic structures (gir bindings)

V_Sim visualizes atomic structures such as crystals, grain boundaries, molecules and so on (either in binary format, or in plain text format).

This package can be used by other packages using the GIRepository format to generate dynamic bindings.

Other Packages Related to gir1.2-v-sim-1.0

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Download gir1.2-v-sim-1.0

Download for all available architectures
Architecture Version Package Size Installed Size Files
alpha (unofficial port) 3.7.2-6 58.3 kB196.0 kB [list of files]
amd64 3.7.2-8 58.5 kB196.0 kB [list of files]
arm64 3.7.2-8 58.5 kB196.0 kB [list of files]
armel 3.7.2-8 58.5 kB196.0 kB [list of files]
armhf 3.7.2-8 58.5 kB196.0 kB [list of files]
hppa (unofficial port) 3.7.2-8 58.0 kB196.0 kB [list of files]
i386 3.7.2-8 58.5 kB196.0 kB [list of files]
m68k (unofficial port) 3.7.2-8 58.0 kB196.0 kB [list of files]
mips64el 3.7.2-8 58.5 kB196.0 kB [list of files]
mipsel 3.7.2-8 58.5 kB196.0 kB [list of files]
powerpcspe (unofficial port) 3.7.2-6 57.8 kB196.0 kB [list of files]
ppc64 (unofficial port) 3.7.2-8 58.0 kB196.0 kB [list of files]
ppc64el 3.7.2-8 58.5 kB196.0 kB [list of files]
riscv64 (unofficial port) 3.7.2-8 58.5 kB196.0 kB [list of files]
s390x 3.7.2-8 58.0 kB196.0 kB [list of files]
sh4 (unofficial port) 3.7.2-7 58.5 kB196.0 kB [list of files]
sparc64 (unofficial port) 3.7.2-7 57.9 kB196.0 kB [list of files]
x32 (unofficial port) 3.7.2-8 58.5 kB196.0 kB [list of files]