Package: gcrystal (0.14.17-6.2 and others)

[ Source: gnome-chemistry-utils  ]

lightweight crystal structures visualizer

GNOME Crystal is a light model visualizer for crystal-structures. It is based on the GNOME Chemistry Utils and should display models of all sorts of crystal microscopic structures using OpenGL.

Tags: Field: Chemistry, User Interface: Graphical User Interface, X Window System, Role: role::program, uitoolkit::gtk, X Window System: Application

Other Packages Related to gcrystal

• dep: chemical-mime-data

  chemical MIME and file type support for desktops

• dep: dconf-gsettings-backend

  simple configuration storage system - GSettings back-end

  or gsettings-backend

  virtual package provided by dconf-gsettings-backend

• dep: libc6 (>= 2.34)

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 3.0)

  GCC support library

• dep: libgcu0v5 (= 0.14.17-6.2+b2)

  GNOME chemistry utils (library)

• dep: libglib2.0-0t64 (>= 2.36.0)

  GLib library of C routines

• dep: libgoffice-0.10-10t64 (>= 0.10.12)

  Document centric objects library - runtime files

• dep: libgtk-3-0t64 (>= 3.9.10)

  GTK graphical user interface library

• dep: libstdc++6 (>= 13.1)

  GNU Standard C++ Library v3

• dep: libxml2 (>= 2.7.4)

  GNOME XML library

• sug: gcu-bin

  GNOME chemistry utils (helper applications)

Download gcrystal

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
riscv64	0.14.17-6.2+b2	453.4 kB	751.0 kB	[list of files]