gnome-chemistry-utils 0.14.17-6.2 source package in Ubuntu
Changelog
gnome-chemistry-utils (0.14.17-6.2) unstable; urgency=medium
* Non-maintainer upload.
* Drop unnecessary B-D libgdk-pixbuf2.0-dev. The used parts are implied by
libgtk-3-dev. (Closes: #1037376)
* Drop unnecessary libgtkglext1-dev. (Closes: #1054277)
-- Bastian Germann <email address hidden> Fri, 20 Oct 2023 12:17:45 +0000
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any
- Section:
- devel
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| gnome-chemistry-utils_0.14.17-6.2.dsc | 2.6 KiB | bad0b641fef60c377371eee703b891152fd43b1a4f7635138ef90b654e935e09 |
| gnome-chemistry-utils_0.14.17.orig.tar.bz2 | 6.4 MiB | 1df8669f4036e2215ec5ef9177b3881589934051bb169ab34d425457243c137b |
| gnome-chemistry-utils_0.14.17-6.2.debian.tar.xz | 67.0 KiB | 096896ea4ae26c855cee49ac33a0fadb7b60115695394c1520f804773ef65b61 |
Available diffs
- diff from 0.14.17-6.1 to 0.14.17-6.2 (591 bytes)
No changes file available.
Binary packages built by this source
- gchempaint: 2D chemical structures editor for the GNOME2 desktop
GChemPaint is an editor for 2D chemical structures with a multiple
document interface. Drawn molecules can be searched at NIST Webbook
and PubChem.
- gchempaint-dbgsym: debug symbols for gchempaint
- gcrystal: 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.
- gcrystal-dbgsym: debug symbols for gcrystal
- gcu-bin: GNOME chemistry utils (helper applications)
The GNOME Chemistry Utils provide C++ classes and Gtk+-2 widgets
related to chemistry. They will be used in future versions of both
gcrystal and gchempaint.
.
This package provides 4 applications:
.
* a molecular structures viewer (GChem3D)
* a molar mass calculator (GChemCalc)
* a periodic table of the elements (GChemTable)
* a spectra viewer (GSpectrum)
- gcu-bin-dbgsym: debug symbols for gcu-bin
- libgcu0v5: GNOME chemistry utils (library)
The GNOME Chemistry Utils provide C++ classes and Gtk+-2 widgets
related to chemistry. They will be used in future versions of both
gcrystal and gchempaint.
.
This package provides the shared library.
- libgcu0v5-dbgsym: debug symbols for libgcu0v5
