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.diff -r1.3 -r1.4 pkgsrc/biology/gnome-chemistry-utils/Makefile
(ryoon)
@@ -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 | |||
4 | DISTNAME= gnome-chemistry-utils-0.12.9 | 4 | DISTNAME= gnome-chemistry-utils-0.12.10 | |
5 | PKGREVISION= 1 | |||
6 | CATEGORIES= biology | 5 | CATEGORIES= biology | |
7 | MASTER_SITES= http://download.savannah.gnu.org/releases/gchemutils/0.12/ | 6 | MASTER_SITES= http://download.savannah.gnu.org/releases/gchemutils/0.12/ | |
8 | EXTRACT_SUFX= .tar.bz2 | 7 | EXTRACT_SUFX= .tar.bz2 | |
9 | 8 | |||
10 | MAINTAINER= pkgsrc-users@NetBSD.org | 9 | MAINTAINER= pkgsrc-users@NetBSD.org | |
11 | HOMEPAGE= http://gchemutils.nongnu.org/ | 10 | HOMEPAGE= http://gchemutils.nongnu.org/ | |
12 | COMMENT= GChemPaint, a 2D chemical editor and other programs | 11 | COMMENT= GChemPaint, a 2D chemical editor and other programs | |
13 | LICENSE= gnu-gpl-v2 AND gnu-fdl-v1.1 | 12 | LICENSE= gnu-gpl-v2 AND gnu-fdl-v1.1 | |
14 | 13 | |||
15 | PKG_DESTDIR_SUPPORT= user-destdir | 14 | PKG_DESTDIR_SUPPORT= user-destdir | |
16 | 15 | |||
17 | GNU_CONFIGURE= yes | 16 | GNU_CONFIGURE= yes | |
18 | USE_LIBTOOL= yes | 17 | USE_LIBTOOL= yes |
@@ -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 | |||
3 | SHA1 (gnome-chemistry-utils-0.12.9.tar.bz2) = e38d355b47b4462d8a8ef5c063a1d96e36a29b28 | 3 | SHA1 (gnome-chemistry-utils-0.12.10.tar.bz2) = 3ece038a08c7c49bf848d435a4a8156c9339c214 | |
4 | RMD160 (gnome-chemistry-utils-0.12.9.tar.bz2) = da745d4874f0311cb3dc4b6f294bf35c664685b3 | 4 | RMD160 (gnome-chemistry-utils-0.12.10.tar.bz2) = 0d0754279896ef4effd623f62d7885f3f263663d | |
5 | Size (gnome-chemistry-utils-0.12.9.tar.bz2) = 5021363 bytes | 5 | Size (gnome-chemistry-utils-0.12.10.tar.bz2) = 5018000 bytes |