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Edited PKGBUILDs
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@ -4,27 +4,26 @@ 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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pkgdesc="The Massively Parallel Quantum Chemistry Program computes properties of atoms and molecules using the time independent Schrödinger equation. Version with shared libraries"
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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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license=('LGPL')
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depends=('lapack' 'gcc-fortran' 'gcc-libs' 'tk' 'perl')
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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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replaces=('mpqc')
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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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build()
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build()
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{
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cd ${srcdir}/${_pkgname}-${pkgver}
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./configure --prefix=/usr --enable-shared
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make -j3
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make || return 1
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}
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package()
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package()
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{
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cd ${srcdir}/${_pkgname}-${pkgver}
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make installroot=${pkgdir} install
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make installroot=${pkgdir} install_devel
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make installroot=${pkgdir} install || return 1
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make installroot=${pkgdir} install_devel || return 1
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}
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