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

[ 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-cairo-1.0

  Package not available

• dep: gir1.2-gl-1.0

  Package not available

• dep: gir1.2-glib-2.0

  Introspection data for GLib, GObject, Gio and GModule

• dep: gir1.2-gmodule-2.0

  Package not available

• dep: gir1.2-gobject-2.0

  Package not available

• dep: gir1.2-gtk-3.0

  GTK graphical user interface library -- gir bindings

• dep: gir1.2-xlib-2.0

  Package not available

• dep: v-sim (= 3.7.2-9+b1)

  Visualize atomic structures

Download gir1.2-v-sim-1.0

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
armel	3.7.2-9+b1	56.7 kB	195.0 kB	[list of files]