Package: gir1.2-v-sim-1.0 (3.7.2-9)

[ Source: v-sim  ]

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.

Tags: Role: Shared Library

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

• dep: gir1.2-freedesktop

  Introspection data for some FreeDesktop components

• dep: gir1.2-glib-2.0

  Introspection data for GLib, GObject, Gio and GModule

• dep: gir1.2-gtk-3.0

  GTK graphical user interface library -- gir bindings

• dep: v-sim (= 3.7.2-9)

  Visualize atomic structures

Download gir1.2-v-sim-1.0

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Architecture	Package Size	Installed Size	Files
amd64	56.4 kB	194.0 kB	[list of files]
arm64	56.4 kB	194.0 kB	[list of files]
armel	56.3 kB	194.0 kB	[list of files]
armhf	56.3 kB	194.0 kB	[list of files]
i386	56.3 kB	194.0 kB	[list of files]
mips64el	56.4 kB	194.0 kB	[list of files]
mipsel	56.3 kB	194.0 kB	[list of files]
ppc64el	56.4 kB	194.0 kB	[list of files]
s390x	55.8 kB	194.0 kB	[list of files]