21bbb6385e
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.
5 lines
296 B
Text
5 lines
296 B
Text
$NetBSD: distinfo,v 1.2 2011/11/22 19:34:08 ryoon Exp $
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SHA1 (gnome-chemistry-utils-0.12.10.tar.bz2) = 3ece038a08c7c49bf848d435a4a8156c9339c214
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RMD160 (gnome-chemistry-utils-0.12.10.tar.bz2) = 0d0754279896ef4effd623f62d7885f3f263663d
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Size (gnome-chemistry-utils-0.12.10.tar.bz2) = 5018000 bytes
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