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pkgsrc/biology/gnome-chemistry-utils
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ryoon 21bbb6385e 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.
2011-11-22 19:34:08 +00:00
..
DESCR
distinfo Update to 0.12.10 2011-11-22 19:34:08 +00:00
Makefile Update to 0.12.10 2011-11-22 19:34:08 +00:00
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