Tue Nov 22 19:34:08 2011 UTC ()
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.


(ryoon)
diff -r1.3 -r1.4 pkgsrc/biology/gnome-chemistry-utils/Makefile
diff -r1.1.1.1 -r1.2 pkgsrc/biology/gnome-chemistry-utils/distinfo

cvs diff -r1.3 -r1.4 pkgsrc/biology/gnome-chemistry-utils/Makefile (expand / switch to unified diff)

--- pkgsrc/biology/gnome-chemistry-utils/Makefile 2011/11/01 06:00:42 1.3
+++ pkgsrc/biology/gnome-chemistry-utils/Makefile 2011/11/22 19:34:08 1.4
@@ -1,18 +1,17 @@ @@ -1,18 +1,17 @@
1# $NetBSD: Makefile,v 1.3 2011/11/01 06:00:42 sbd Exp $ 1# $NetBSD: Makefile,v 1.4 2011/11/22 19:34:08 ryoon Exp $
2# 2#
3 3
4DISTNAME= gnome-chemistry-utils-0.12.9 4DISTNAME= gnome-chemistry-utils-0.12.10
5PKGREVISION= 1 
6CATEGORIES= biology 5CATEGORIES= biology
7MASTER_SITES= http://download.savannah.gnu.org/releases/gchemutils/0.12/ 6MASTER_SITES= http://download.savannah.gnu.org/releases/gchemutils/0.12/
8EXTRACT_SUFX= .tar.bz2 7EXTRACT_SUFX= .tar.bz2
9 8
10MAINTAINER= pkgsrc-users@NetBSD.org 9MAINTAINER= pkgsrc-users@NetBSD.org
11HOMEPAGE= http://gchemutils.nongnu.org/ 10HOMEPAGE= http://gchemutils.nongnu.org/
12COMMENT= GChemPaint, a 2D chemical editor and other programs 11COMMENT= GChemPaint, a 2D chemical editor and other programs
13LICENSE= gnu-gpl-v2 AND gnu-fdl-v1.1 12LICENSE= gnu-gpl-v2 AND gnu-fdl-v1.1
14 13
15PKG_DESTDIR_SUPPORT= user-destdir 14PKG_DESTDIR_SUPPORT= user-destdir
16 15
17GNU_CONFIGURE= yes 16GNU_CONFIGURE= yes
18USE_LIBTOOL= yes 17USE_LIBTOOL= yes

cvs diff -r1.1.1.1 -r1.2 pkgsrc/biology/gnome-chemistry-utils/distinfo (expand / switch to unified diff)

--- pkgsrc/biology/gnome-chemistry-utils/distinfo 2011/10/05 22:18:06 1.1.1.1
+++ pkgsrc/biology/gnome-chemistry-utils/distinfo 2011/11/22 19:34:08 1.2
@@ -1,5 +1,5 @@ @@ -1,5 +1,5 @@
1$NetBSD: distinfo,v 1.1.1.1 2011/10/05 22:18:06 ryoon Exp $ 1$NetBSD: distinfo,v 1.2 2011/11/22 19:34:08 ryoon Exp $
2 2
3SHA1 (gnome-chemistry-utils-0.12.9.tar.bz2) = e38d355b47b4462d8a8ef5c063a1d96e36a29b28 3SHA1 (gnome-chemistry-utils-0.12.10.tar.bz2) = 3ece038a08c7c49bf848d435a4a8156c9339c214
4RMD160 (gnome-chemistry-utils-0.12.9.tar.bz2) = da745d4874f0311cb3dc4b6f294bf35c664685b3 4RMD160 (gnome-chemistry-utils-0.12.10.tar.bz2) = 0d0754279896ef4effd623f62d7885f3f263663d
5Size (gnome-chemistry-utils-0.12.9.tar.bz2) = 5021363 bytes 5Size (gnome-chemistry-utils-0.12.10.tar.bz2) = 5018000 bytes