diff options
| author | ryoon <ryoon@pkgsrc.org> | 2011-11-22 19:34:08 +0000 |
|---|---|---|
| committer | ryoon <ryoon@pkgsrc.org> | 2011-11-22 19:34:08 +0000 |
| commit | c32687664c6138e3a8822bf8e33a20c22bb72f16 (patch) | |
| tree | 0014e1696c3a4e78b437f3447d60818b2fa692ec /biology | |
| parent | c058bc62fad15fe8e675ccd29b8f976226617331 (diff) | |
| download | pkgsrc-c32687664c6138e3a8822bf8e33a20c22bb72f16.tar.gz | |
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.
Diffstat (limited to 'biology')
| -rw-r--r-- | biology/gnome-chemistry-utils/Makefile | 5 | ||||
| -rw-r--r-- | biology/gnome-chemistry-utils/distinfo | 8 |
2 files changed, 6 insertions, 7 deletions
diff --git a/biology/gnome-chemistry-utils/Makefile b/biology/gnome-chemistry-utils/Makefile index 023d5b3f0dd..7e36a70e246 100644 --- a/biology/gnome-chemistry-utils/Makefile +++ b/biology/gnome-chemistry-utils/Makefile @@ -1,8 +1,7 @@ -# $NetBSD: Makefile,v 1.3 2011/11/01 06:00:42 sbd Exp $ +# $NetBSD: Makefile,v 1.4 2011/11/22 19:34:08 ryoon Exp $ # -DISTNAME= gnome-chemistry-utils-0.12.9 -PKGREVISION= 1 +DISTNAME= gnome-chemistry-utils-0.12.10 CATEGORIES= biology MASTER_SITES= http://download.savannah.gnu.org/releases/gchemutils/0.12/ EXTRACT_SUFX= .tar.bz2 diff --git a/biology/gnome-chemistry-utils/distinfo b/biology/gnome-chemistry-utils/distinfo index c1eb69ff04d..b55f0bdbfe6 100644 --- a/biology/gnome-chemistry-utils/distinfo +++ b/biology/gnome-chemistry-utils/distinfo @@ -1,5 +1,5 @@ -$NetBSD: distinfo,v 1.1.1.1 2011/10/05 22:18:06 ryoon Exp $ +$NetBSD: distinfo,v 1.2 2011/11/22 19:34:08 ryoon Exp $ -SHA1 (gnome-chemistry-utils-0.12.9.tar.bz2) = e38d355b47b4462d8a8ef5c063a1d96e36a29b28 -RMD160 (gnome-chemistry-utils-0.12.9.tar.bz2) = da745d4874f0311cb3dc4b6f294bf35c664685b3 -Size (gnome-chemistry-utils-0.12.9.tar.bz2) = 5021363 bytes +SHA1 (gnome-chemistry-utils-0.12.10.tar.bz2) = 3ece038a08c7c49bf848d435a4a8156c9339c214 +RMD160 (gnome-chemistry-utils-0.12.10.tar.bz2) = 0d0754279896ef4effd623f62d7885f3f263663d +Size (gnome-chemistry-utils-0.12.10.tar.bz2) = 5018000 bytes |