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 <tp...@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 <tp...@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 <tp...@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 <tp...@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 -}