GNOME Chemistry Utils 0.12 series

Main news are:
* GChemPaint: reimplementation using the new canvas, new Orbital tool, hash bond convention inversion, mechanism arrow support, enhanced eraser
* new Gnumeric plugin, adds a molarmass function in gnumeric.
* libgcu:import space groups support from OpenBabel.
* CML loader plugin now works, at least for 2d structures.

Series information

GNOME Chemistry Utils
Project drivers:
Jean Bréfort
Release manager:
Active Development
Project development focus:
is not the focus of development.
Release URL pattern:*.tar.gz

Download RDF metadata

Code for this series

The following branch has been registered as the mainline branch for this release series:

1021 revisions.

You can get a copy of the development focus branch using the command:
bzr branch lp:gchemutils/0.12

Browse the code

Milestones and releases

19 of 9 results
Version Expected Released Summary
GNOME Chemistry Utils 0.12.8 None 2011-05-09
GNOME Chemistry Utils 0.12.7 None 2011-02-20
GNOME Chemistry Utils 0.12.6 None 2011-01-03
GNOME Chemistry Utils 0.12.5 None 2010-12-20
GNOME Chemistry Utils 0.12.4 None 2010-12-14
GNOME Chemistry Utils 0.12.3 None 2010-12-14
GNOME Chemistry Utils 0.12.2 None 2010-12-14
GNOME Chemistry Utils 0.12.1 None 2010-12-14
GNOME Chemistry Utils 0.12.0 None 2010-12-14
19 of 9 results
This series contains Public information
Everyone can see this information.


Latest version is 0.12.8
released on 2011-05-09

All downloads

Get Involved