[ Source: gnome-chemistry-utils ]
Package: gcrystal (0.14.17-1.1)
Links for gcrystal
Debian Resources:
Download Source Package gnome-chemistry-utils:
- [gnome-chemistry-utils_0.14.17-1.1.dsc]
- [gnome-chemistry-utils_0.14.17.orig.tar.bz2]
- [gnome-chemistry-utils_0.14.17.orig.tar.bz2.asc]
- [gnome-chemistry-utils_0.14.17-1.1.debian.tar.xz]
Maintainers:
External Resources:
- Homepage [www.nongnu.org]
Similar packages:
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.
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, gconf-gsettings-backend
-
- dep: libc6 (>= 2.14) [amd64]
- GNU C könyvtár: megosztott könyvtárak
also a virtual package provided by libc6-udeb
- dep: libc6 (>= 2.17) [arm64]
- dep: libc6 (>= 2.4) [armhf, i386]
-
- dep: libgcc1 (>= 1:3.0) [not armhf]
- GCC támogató programkönyvtár
- dep: libgcc1 (>= 1:3.5) [armhf]
-
- dep: libgcu0v5 (= 0.14.17-1.1)
- GNOME chemistry utils (library)
-
- dep: libglib2.0-0 (>= 2.36.0)
- GLib library of C routines
-
- dep: libgoffice-0.10-10 (>= 0.10.12)
- Document centric objects library - runtime files
-
- dep: libgtk-3-0 (>= 3.0.0)
- GTK+ graphical user interface library
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- dep: libxml2 (>= 2.7.4)
- GNOME XML könyvtár
-
- sug: gcu-bin
- GNOME chemistry utils (helper applications)
Download gcrystal
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
amd64 | 462.2 kB | 766.0 kB | [list of files] |
arm64 | 461.6 kB | 766.0 kB | [list of files] |
armhf | 460.0 kB | 745.0 kB | [list of files] |
i386 | 462.9 kB | 757.0 kB | [list of files] |