arcanis/pkgbuild
1
0
Fork 0
mirror of https://github.com/arcan1s/pkgbuild.git synced 2025-04-24 23:47:17 +00:00
Code Issues Projects Releases Wiki Activity

some changes

Browse Source
This commit is contained in:
arcan1s 2014-01-16 22:42:23 +04:00
parent 0d4e608c1d
commit e07a9d0298
3 changed files with 9 additions and 9 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

6
kwin-scripts-tiling/PKGBUILD
View File

@ -3,15 +3,15 @@
pkgname=kwin-scripts-tiling pkgname=kwin-scripts-tiling
_pkgname=tiling _pkgname=tiling
pkgver=1.3.3 pkgver=1.4
pkgrel=2 pkgrel=1
pkgdesc="Tiling script for kwin" pkgdesc="Tiling script for kwin"
arch=('any') arch=('any')
url="http://kde-look.org/content/show.php?content=161151" url="http://kde-look.org/content/show.php?content=161151"
license=('GPL') license=('GPL')
depends=('kdebase-workspace') depends=('kdebase-workspace')
source=(http://kde-look.org/CONTENT/content-files/161151-${_pkgname}.kwinscript) source=(http://kde-look.org/CONTENT/content-files/161151-${_pkgname}.kwinscript)
md5sums=('9ce4598e0d8d39128068d279169a0572') md5sums=('0ad7c0da6bc01a5b3186024ad8b3eb2a')
package() { package() {
install -d "${pkgdir}/usr/share/apps/kwin/scripts/kwin-script-tiling/" install -d "${pkgdir}/usr/share/apps/kwin/scripts/kwin-script-tiling/"

9
libghemical-mpqc/PKGBUILD
View File

@ -5,7 +5,7 @@
pkgname=libghemical-mpqc pkgname=libghemical-mpqc
_pkgname=libghemical _pkgname=libghemical
pkgver=3.0.0 pkgver=3.0.0
pkgrel=1 pkgrel=2
pkgdesc="Library containing computational chemistry facility of ghemical. Version with enabled mpqc and mopac7" pkgdesc="Library containing computational chemistry facility of ghemical. Version with enabled mpqc and mopac7"
arch=('i686' 'x86_64') arch=('i686' 'x86_64')
url="http://bioinformatics.org/ghemical/libghemical/" url="http://bioinformatics.org/ghemical/libghemical/"
@ -14,18 +14,17 @@ depends=('gcc-libs' 'mopac7' 'mpqc-shared')
makedepends=('intltool>=0.40.0' 'openbabel') makedepends=('intltool>=0.40.0' 'openbabel')
conflicts=('libghemical') conflicts=('libghemical')
provides=('libghemical') provides=('libghemical')
options=(libtool staticlibs)
source=(http://bioinformatics.org/ghemical/download/release20111012/${_pkgname}-${pkgver}.tar.gz) source=(http://bioinformatics.org/ghemical/download/release20111012/${_pkgname}-${pkgver}.tar.gz)
md5sums=('1d5c9c19bb119470d2bb41a7e681eafd') md5sums=('1d5c9c19bb119470d2bb41a7e681eafd')
build() build() {
{
cd "${srcdir}/${_pkgname}-${pkgver}" cd "${srcdir}/${_pkgname}-${pkgver}"
./configure --prefix=/usr --enable-mpqc --enable-mopac7 ./configure --prefix=/usr --enable-mpqc --enable-mopac7
make make
} }
package() package() {
{
cd "${srcdir}/${_pkgname}-${pkgver}" cd "${srcdir}/${_pkgname}-${pkgver}"
make DESTDIR="${pkgdir}" install make DESTDIR="${pkgdir}" install
} }

3
mpqc-shared/PKGBUILD
View File

@ -3,7 +3,7 @@
pkgname=mpqc-shared pkgname=mpqc-shared
_pkgname=mpqc _pkgname=mpqc
pkgver=2.3.1 pkgver=2.3.1
pkgrel=1 pkgrel=2
pkgdesc="The Massively Parallel Quantum Chemistry Program. Version with shared libraries" pkgdesc="The Massively Parallel Quantum Chemistry Program. Version with shared libraries"
arch=('i686' 'x86_64') arch=('i686' 'x86_64')
url="http://www.mpqc.org/" url="http://www.mpqc.org/"
@ -11,6 +11,7 @@ license=('LGPL')
depends=('gcc-fortran' 'gcc-libs' 'lapack' 'perl' 'tk') depends=('gcc-fortran' 'gcc-libs' 'lapack' 'perl' 'tk')
conflicts=('mpqc') conflicts=('mpqc')
provides=('mpqc') provides=('mpqc')
options=(libtool staticlibs)
source=(http://sourceforge.net/projects/mpqc/files/mpqc/${pkgver}/${_pkgname}-${pkgver}.tar.bz2) source=(http://sourceforge.net/projects/mpqc/files/mpqc/${pkgver}/${_pkgname}-${pkgver}.tar.bz2)
md5sums=('2f9b4f7487387730d78066a53764f848') md5sums=('2f9b4f7487387730d78066a53764f848')