Revision as of 10:18, 14 November 2014

Description

This is a minor feature and bugfix release.

The new relax versions can be downloaded from http://www.nmr-relax.com/download.html. If binary distributions are not yet available for your platform and you manage to compile the binary modules, please consider contributing these to the relax project (described in section 3.6 of the relax manual, http://www.nmr-relax.com/manual/relax_distribution_archives.html).

Version 3.3.2
(13 November 2014, from /trunk)
http://svn.gna.org/svn/relax/tags/3.3.2

Many improvements for the HTML version of the manual at http://www.nmr-relax.com/manual/index.html.
Improved sectioning printouts in the model-free dauvergne_protocol auto-analysis.
Significant improvements for the relax controller window.
All wizards and user functions in the relax GUI now have focus so that keyboard is active without requiring a mouse click.
The ESC key will now close the relax controller window and all user function windows.
The structure.load_spins user function can now load spins from multiple non-identical molecules and merge them into one molecule allowing missing atoms and differential atom numbering to be handled.
Improvements to the printouts for many user functions.

For reference, the announcement for this release can also be found at following links:

Softpedia also has information about the newest relax releases:

If you would like to receive announcements about new relax versions, please subscribe to the relax announcement mailing list. This list only receives ~10 emails per year. It is archived at the SourceForge archives and in The Mail Archive.

@@ Line 24: / Line 24: @@
 <section begin=features/>
+* Many improvements for the HTML version of the manual at http://www.nmr-relax.com/manual/index.html.
+* Improved sectioning printouts in the model-free dauvergne_protocol auto-analysis.
+* Significant improvements for the relax controller window.
+* All wizards and user functions in the relax GUI now have focus so that keyboard is active without requiring a mouse click.
+* The ESC key will now close the relax controller window and all user function windows.
+* The structure.load_spins user function can now load spins from multiple non-identical molecules and merge them into one molecule allowing missing atoms and differential atom numbering to be handled.
+* Improvements to the printouts for many user functions.
 <section end=features/>