[Gchemutils-main] Release of Gnome Chemistry Utils 0.5.1

[Jean Bréfort]

Hi,

I have released today a new development version. As all development
releases, it is unstable and might be unreliable. It might even not compile (if 
it does, please tell).
It can be installed in parallel with a stable release.

Main news for this release are:

* Correct mean molecular mass for isotopic patterns of macromolecules.
* Add a periodic table application.
* Add a mozilla plugin (only displays xyz files at the moment).

To compile this version, you need:
* a recent snapshot of OpenBabel-2 available at 
http://sourceforge.net/projects/openbabel/;
* the chemical-mime-data package available from cvs:
cvs -z3 -d:pserver:address@hidden:/cvs/private co chemical-mime-data
* goffice-0.1.1 available from ftp.gnome.org.

The periodic table application displays only a few properties for each
element at the moment. Many others will be added later. Any suggestion and any 
help about that or the user interface are welcome.

Sources are available, as usual, at:
http://savannah.nongnu.org/download/gchemutils/gnome-chemistry-utils-0.5.2.tar.gz
http://savannah.nongnu.org/download/gchemutils/gnome-chemistry-utils-0.5.2.tar.bz2

Best regards,
Jean Bréfort