Gnome Chemistry Utils - News: Version 0.12.10 released.
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version 0.14.2 posted by jean_brefort, Fri 15 Mar 2013 07:03:21 AM UTC - 0 replies
Version 0.14.0 released. posted by jean_brefort, Sun 23 Dec 2012 08:49:55 AM UTC - 0 replies
Version 0.13.99 (0.14.0beta2) released posted by jean_brefort, Sat 01 Dec 2012 07:08:44 PM UTC - 0 replies
Version 0.13.98 (0.14.0beta1) released. posted by jean_brefort, Mon 01 Oct 2012 06:37:27 AM UTC - 0 replies
Version 0.12.13 released. posted by jean_brefort, Sun 12 Aug 2012 12:52:56 PM UTC - 0 replies
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Version 0.12.10 released.
Item posted by Jean Bréfort <jean_brefort> on Sun 13 Nov 2011 03:28:36 PM UTC.
0.12.10 is the latest maintainance release. It's a minor enhancement
release. Main news are:
GCrystal:
- show only atoms from the first crystal when loading a CIF file
with several structures.
- don't crash when loading a file with invalid atoms.
- don't display two atoms at the same position.
- don't loose the radius ratio on serialization.
Other:
- fix build with most recent glib-2.0 and xulrunner.
- enhanced translation: de (thanks to Hendrik Knackstedt).
Comments:
No messages in Version 0.12.10 released.
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