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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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