[arch-commits] Commit in chemtool/repos (10 files)
Antonio Rojas
arojas at archlinux.org
Sat May 14 20:58:33 UTC 2016
Date: Saturday, May 14, 2016 @ 22:58:32
Author: arojas
Revision: 268032
archrelease: copy trunk to extra-i686, extra-x86_64
Added:
chemtool/repos/extra-i686/PKGBUILD
(from rev 268031, chemtool/trunk/PKGBUILD)
chemtool/repos/extra-i686/chemtool.desktop
(from rev 268031, chemtool/trunk/chemtool.desktop)
chemtool/repos/extra-x86_64/PKGBUILD
(from rev 268031, chemtool/trunk/PKGBUILD)
chemtool/repos/extra-x86_64/chemtool.desktop
(from rev 268031, chemtool/trunk/chemtool.desktop)
Deleted:
chemtool/repos/extra-i686/PKGBUILD
chemtool/repos/extra-i686/chemtool.desktop
chemtool/repos/extra-i686/chemtool.install
chemtool/repos/extra-x86_64/PKGBUILD
chemtool/repos/extra-x86_64/chemtool.desktop
chemtool/repos/extra-x86_64/chemtool.install
-------------------------------+
/PKGBUILD | 54 ++++++++++++++++++++++++++++++++++++++++
/chemtool.desktop | 26 +++++++++++++++++++
extra-i686/PKGBUILD | 28 --------------------
extra-i686/chemtool.desktop | 13 ---------
extra-i686/chemtool.install | 11 --------
extra-x86_64/PKGBUILD | 28 --------------------
extra-x86_64/chemtool.desktop | 13 ---------
extra-x86_64/chemtool.install | 11 --------
8 files changed, 80 insertions(+), 104 deletions(-)
Deleted: extra-i686/PKGBUILD
===================================================================
--- extra-i686/PKGBUILD 2016-05-14 20:58:01 UTC (rev 268031)
+++ extra-i686/PKGBUILD 2016-05-14 20:58:32 UTC (rev 268032)
@@ -1,28 +0,0 @@
-# $Id$
-#Maintainer: Tobias Powalowski <tpowa at archlinux.org>
-
-pkgname=chemtool
-pkgver=1.6.14
-pkgrel=1
-pkgdesc="A small program for drawing chemical structures"
-arch=(i686 x86_64)
-license=('GPL2')
-url="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html"
-depends=('gtk2' 'desktop-file-utils')
-source=(http://ruby.chemie.uni-freiburg.de/~martin/${pkgname}/${pkgname}-${pkgver}.tar.gz chemtool.desktop)
-install=chemtool.install
-
-build() {
- cd ${srcdir}/${pkgname}-${pkgver}
- ./configure --prefix=/usr --mandir=/usr/share/man
- make
-}
-
-package() {
- cd ${srcdir}/${pkgname}-${pkgver}
- make DESTDIR=${pkgdir}/ install
- install -D -m644 gnome/chemtool.png ${pkgdir}/usr/share/pixmaps/chemtool.png
- install -D -m644 ${srcdir}/chemtool.desktop ${pkgdir}/usr/share/applications/chemtool.desktop
-}
-md5sums=('3a97680f0abe1327af1f0072551a68e2'
- '8cbb6f7021bd5aaa6f6a31fc4d95a06e')
Copied: chemtool/repos/extra-i686/PKGBUILD (from rev 268031, chemtool/trunk/PKGBUILD)
===================================================================
--- extra-i686/PKGBUILD (rev 0)
+++ extra-i686/PKGBUILD 2016-05-14 20:58:32 UTC (rev 268032)
@@ -0,0 +1,27 @@
+# $Id$
+#Maintainer: Tobias Powalowski <tpowa at archlinux.org>
+
+pkgname=chemtool
+pkgver=1.6.14
+pkgrel=2
+pkgdesc="A small program for drawing chemical structures"
+arch=(i686 x86_64)
+license=('GPL2')
+url="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html"
+depends=('gtk2' 'desktop-file-utils')
+source=(http://ruby.chemie.uni-freiburg.de/~martin/${pkgname}/${pkgname}-${pkgver}.tar.gz chemtool.desktop)
+
+build() {
+ cd ${srcdir}/${pkgname}-${pkgver}
+ ./configure --prefix=/usr --mandir=/usr/share/man
+ make
+}
+
+package() {
+ cd ${srcdir}/${pkgname}-${pkgver}
+ make DESTDIR=${pkgdir}/ install
+ install -D -m644 gnome/chemtool.png ${pkgdir}/usr/share/pixmaps/chemtool.png
+ install -D -m644 ${srcdir}/chemtool.desktop ${pkgdir}/usr/share/applications/chemtool.desktop
+}
+md5sums=('3a97680f0abe1327af1f0072551a68e2'
+ '8cbb6f7021bd5aaa6f6a31fc4d95a06e')
Deleted: extra-i686/chemtool.desktop
===================================================================
--- extra-i686/chemtool.desktop 2016-05-14 20:58:01 UTC (rev 268031)
+++ extra-i686/chemtool.desktop 2016-05-14 20:58:32 UTC (rev 268032)
@@ -1,13 +0,0 @@
-[Desktop Entry]
-Name=Chemtool
-Comment=Molecules 2D drawing
-Name[cs_CZ.ISO8859-2]=Chemtool
-Comment[cs_CZ.ISO8859-2]=Editor molekul
-Comment[de_DE.ISO8859-1]=Moleküleditor
-Exec=chemtool
-Icon=chemtool.png
-Terminal=false
-MultipleArgs=false
-Type=Application
-Categories=Application;Graphics;2DGraphics;GTK;
-MimeType=application/x-chemtool;
Copied: chemtool/repos/extra-i686/chemtool.desktop (from rev 268031, chemtool/trunk/chemtool.desktop)
===================================================================
--- extra-i686/chemtool.desktop (rev 0)
+++ extra-i686/chemtool.desktop 2016-05-14 20:58:32 UTC (rev 268032)
@@ -0,0 +1,13 @@
+[Desktop Entry]
+Name=Chemtool
+Comment=Molecules 2D drawing
+Name[cs_CZ.ISO8859-2]=Chemtool
+Comment[cs_CZ.ISO8859-2]=Editor molekul
+Comment[de_DE.ISO8859-1]=Moleküleditor
+Exec=chemtool
+Icon=chemtool.png
+Terminal=false
+MultipleArgs=false
+Type=Application
+Categories=Application;Graphics;2DGraphics;GTK;
+MimeType=application/x-chemtool;
Deleted: extra-i686/chemtool.install
===================================================================
--- extra-i686/chemtool.install 2016-05-14 20:58:01 UTC (rev 268031)
+++ extra-i686/chemtool.install 2016-05-14 20:58:32 UTC (rev 268032)
@@ -1,11 +0,0 @@
-post_install() {
- update-desktop-database -q
-}
-
-post_upgrade() {
- post_install
-}
-
-post_remove() {
- post_install
-}
Deleted: extra-x86_64/PKGBUILD
===================================================================
--- extra-x86_64/PKGBUILD 2016-05-14 20:58:01 UTC (rev 268031)
+++ extra-x86_64/PKGBUILD 2016-05-14 20:58:32 UTC (rev 268032)
@@ -1,28 +0,0 @@
-# $Id$
-#Maintainer: Tobias Powalowski <tpowa at archlinux.org>
-
-pkgname=chemtool
-pkgver=1.6.14
-pkgrel=1
-pkgdesc="A small program for drawing chemical structures"
-arch=(i686 x86_64)
-license=('GPL2')
-url="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html"
-depends=('gtk2' 'desktop-file-utils')
-source=(http://ruby.chemie.uni-freiburg.de/~martin/${pkgname}/${pkgname}-${pkgver}.tar.gz chemtool.desktop)
-install=chemtool.install
-
-build() {
- cd ${srcdir}/${pkgname}-${pkgver}
- ./configure --prefix=/usr --mandir=/usr/share/man
- make
-}
-
-package() {
- cd ${srcdir}/${pkgname}-${pkgver}
- make DESTDIR=${pkgdir}/ install
- install -D -m644 gnome/chemtool.png ${pkgdir}/usr/share/pixmaps/chemtool.png
- install -D -m644 ${srcdir}/chemtool.desktop ${pkgdir}/usr/share/applications/chemtool.desktop
-}
-md5sums=('3a97680f0abe1327af1f0072551a68e2'
- '8cbb6f7021bd5aaa6f6a31fc4d95a06e')
Copied: chemtool/repos/extra-x86_64/PKGBUILD (from rev 268031, chemtool/trunk/PKGBUILD)
===================================================================
--- extra-x86_64/PKGBUILD (rev 0)
+++ extra-x86_64/PKGBUILD 2016-05-14 20:58:32 UTC (rev 268032)
@@ -0,0 +1,27 @@
+# $Id$
+#Maintainer: Tobias Powalowski <tpowa at archlinux.org>
+
+pkgname=chemtool
+pkgver=1.6.14
+pkgrel=2
+pkgdesc="A small program for drawing chemical structures"
+arch=(i686 x86_64)
+license=('GPL2')
+url="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html"
+depends=('gtk2' 'desktop-file-utils')
+source=(http://ruby.chemie.uni-freiburg.de/~martin/${pkgname}/${pkgname}-${pkgver}.tar.gz chemtool.desktop)
+
+build() {
+ cd ${srcdir}/${pkgname}-${pkgver}
+ ./configure --prefix=/usr --mandir=/usr/share/man
+ make
+}
+
+package() {
+ cd ${srcdir}/${pkgname}-${pkgver}
+ make DESTDIR=${pkgdir}/ install
+ install -D -m644 gnome/chemtool.png ${pkgdir}/usr/share/pixmaps/chemtool.png
+ install -D -m644 ${srcdir}/chemtool.desktop ${pkgdir}/usr/share/applications/chemtool.desktop
+}
+md5sums=('3a97680f0abe1327af1f0072551a68e2'
+ '8cbb6f7021bd5aaa6f6a31fc4d95a06e')
Deleted: extra-x86_64/chemtool.desktop
===================================================================
--- extra-x86_64/chemtool.desktop 2016-05-14 20:58:01 UTC (rev 268031)
+++ extra-x86_64/chemtool.desktop 2016-05-14 20:58:32 UTC (rev 268032)
@@ -1,13 +0,0 @@
-[Desktop Entry]
-Name=Chemtool
-Comment=Molecules 2D drawing
-Name[cs_CZ.ISO8859-2]=Chemtool
-Comment[cs_CZ.ISO8859-2]=Editor molekul
-Comment[de_DE.ISO8859-1]=Moleküleditor
-Exec=chemtool
-Icon=chemtool.png
-Terminal=false
-MultipleArgs=false
-Type=Application
-Categories=Application;Graphics;2DGraphics;GTK;
-MimeType=application/x-chemtool;
Copied: chemtool/repos/extra-x86_64/chemtool.desktop (from rev 268031, chemtool/trunk/chemtool.desktop)
===================================================================
--- extra-x86_64/chemtool.desktop (rev 0)
+++ extra-x86_64/chemtool.desktop 2016-05-14 20:58:32 UTC (rev 268032)
@@ -0,0 +1,13 @@
+[Desktop Entry]
+Name=Chemtool
+Comment=Molecules 2D drawing
+Name[cs_CZ.ISO8859-2]=Chemtool
+Comment[cs_CZ.ISO8859-2]=Editor molekul
+Comment[de_DE.ISO8859-1]=Moleküleditor
+Exec=chemtool
+Icon=chemtool.png
+Terminal=false
+MultipleArgs=false
+Type=Application
+Categories=Application;Graphics;2DGraphics;GTK;
+MimeType=application/x-chemtool;
Deleted: extra-x86_64/chemtool.install
===================================================================
--- extra-x86_64/chemtool.install 2016-05-14 20:58:01 UTC (rev 268031)
+++ extra-x86_64/chemtool.install 2016-05-14 20:58:32 UTC (rev 268032)
@@ -1,11 +0,0 @@
-post_install() {
- update-desktop-database -q
-}
-
-post_upgrade() {
- post_install
-}
-
-post_remove() {
- post_install
-}
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