1 # Maintainer: Ed Sandberg <scarypezsanta@gmail.com>
6 pkgdesc="ABINIT is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei within Density Functional Theory, using pseudopotentials and a planewave basis."
8 url="http://www.abinit.org"
10 depends=('gcc-fortran' 'lapack' 'blas')
11 makedepends=('pkgconfig')
12 options=('!makeflags')
13 source=(http://ftp.abinit.org/${pkgname}-${pkgver}.tar.gz)
14 md5sums=('2b07867415b5017161b729aeec836d96')
18 cd ${srcdir}/${pkgname}-${pkgver}
19 ./configure --disable-all-plugins --prefix=/opt/etsf/abinit/6.2 || return 1
21 make DESTDIR=${pkgdir} install || return 1