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CVS commit: pkgsrc/biology/gnome-chemistry-utils



Module Name:    pkgsrc
Committed By:   ryoon
Date:           Tue Nov 22 19:34:08 UTC 2011

Modified Files:
        pkgsrc/biology/gnome-chemistry-utils: Makefile distinfo

Log Message:
Update to 0.12.10

Changelog:
Version 0.12.10
        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.


To generate a diff of this commit:
cvs rdiff -u -r1.3 -r1.4 pkgsrc/biology/gnome-chemistry-utils/Makefile
cvs rdiff -u -r1.1.1.1 -r1.2 pkgsrc/biology/gnome-chemistry-utils/distinfo

Please note that diffs are not public domain; they are subject to the
copyright notices on the relevant files.




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