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https://github.com/arcan1s/pkgbuild.git
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some changes
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parent
0d4e608c1d
commit
e07a9d0298
@ -3,15 +3,15 @@
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pkgname=kwin-scripts-tiling
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_pkgname=tiling
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pkgver=1.3.3
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pkgrel=2
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pkgver=1.4
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pkgrel=1
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pkgdesc="Tiling script for kwin"
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arch=('any')
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url="http://kde-look.org/content/show.php?content=161151"
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license=('GPL')
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depends=('kdebase-workspace')
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source=(http://kde-look.org/CONTENT/content-files/161151-${_pkgname}.kwinscript)
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md5sums=('9ce4598e0d8d39128068d279169a0572')
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md5sums=('0ad7c0da6bc01a5b3186024ad8b3eb2a')
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package() {
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install -d "${pkgdir}/usr/share/apps/kwin/scripts/kwin-script-tiling/"
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@ -5,7 +5,7 @@
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pkgname=libghemical-mpqc
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_pkgname=libghemical
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pkgver=3.0.0
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pkgrel=1
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pkgrel=2
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pkgdesc="Library containing computational chemistry facility of ghemical. Version with enabled mpqc and mopac7"
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arch=('i686' 'x86_64')
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url="http://bioinformatics.org/ghemical/libghemical/"
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@ -14,18 +14,17 @@ depends=('gcc-libs' 'mopac7' 'mpqc-shared')
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makedepends=('intltool>=0.40.0' 'openbabel')
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conflicts=('libghemical')
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provides=('libghemical')
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options=(libtool staticlibs)
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source=(http://bioinformatics.org/ghemical/download/release20111012/${_pkgname}-${pkgver}.tar.gz)
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md5sums=('1d5c9c19bb119470d2bb41a7e681eafd')
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build()
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{
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build() {
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cd "${srcdir}/${_pkgname}-${pkgver}"
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./configure --prefix=/usr --enable-mpqc --enable-mopac7
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make
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}
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package()
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{
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package() {
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cd "${srcdir}/${_pkgname}-${pkgver}"
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make DESTDIR="${pkgdir}" install
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}
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@ -3,7 +3,7 @@
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pkgname=mpqc-shared
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_pkgname=mpqc
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pkgver=2.3.1
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pkgrel=1
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pkgrel=2
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pkgdesc="The Massively Parallel Quantum Chemistry Program. Version with shared libraries"
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arch=('i686' 'x86_64')
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url="http://www.mpqc.org/"
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@ -11,6 +11,7 @@ license=('LGPL')
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depends=('gcc-fortran' 'gcc-libs' 'lapack' 'perl' 'tk')
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conflicts=('mpqc')
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provides=('mpqc')
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options=(libtool staticlibs)
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source=(http://sourceforge.net/projects/mpqc/files/mpqc/${pkgver}/${_pkgname}-${pkgver}.tar.bz2)
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md5sums=('2f9b4f7487387730d78066a53764f848')
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