From cb39dfd7ed9b4b00abfd7791c83946eb1ce6d074 Mon Sep 17 00:00:00 2001 From: Justin Lecher Date: Tue, 22 May 2012 21:37:32 +0200 Subject: sci-physics/abinit: Add missing eutils.eclass (Portage version: 2.2.0_alpha107/git/Linux x86_64, RepoMan options: --force, unsigned Manifest commit) --- sci-physics/abinit/ChangeLog | 8 ++++++ sci-physics/abinit/abinit-6.12.3-r1.ebuild | 15 +++++----- sci-physics/abinit/metadata.xml | 46 +++++++++++++++--------------- 3 files changed, 39 insertions(+), 30 deletions(-) diff --git a/sci-physics/abinit/ChangeLog b/sci-physics/abinit/ChangeLog index e5089d178..c3f4e3d01 100644 --- a/sci-physics/abinit/ChangeLog +++ b/sci-physics/abinit/ChangeLog @@ -2,6 +2,14 @@ # Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2 # $Header: $ + 22 May 2012; Justin Lecher abinit-6.12.3-r1.ebuild, + metadata.xml: + Add missing eutils.eclass + + 22 May 2012; Justin Lecher abinit-6.12.3-r1.ebuild, + metadata.xml: + Add missing eutils.eclass + 15 May 2012; Honza Macháček abinit-6.12.3-r1.ebuild: Allow revisions of sci-libs/bigdft-1.6_pre1. diff --git a/sci-physics/abinit/abinit-6.12.3-r1.ebuild b/sci-physics/abinit/abinit-6.12.3-r1.ebuild index 00dbc294c..fc22cebc3 100644 --- a/sci-physics/abinit/abinit-6.12.3-r1.ebuild +++ b/sci-physics/abinit/abinit-6.12.3-r1.ebuild @@ -2,9 +2,9 @@ # Distributed under the terms of the GNU General Public License v2 # $Header: $ -EAPI="4" +EAPI=4 -inherit autotools-utils flag-o-matic fortran-2 multilib toolchain-funcs +inherit autotools-utils eutils flag-o-matic fortran-2 multilib toolchain-funcs DESCRIPTION="Find total energy, charge density and electronic structure using density functional theory" HOMEPAGE="http://www.abinit.org/" @@ -107,11 +107,12 @@ pkg_setup() { } src_prepare() { - epatch "${FILESDIR}"/6.2.2-change-default-directories.patch - epatch "${FILESDIR}"/6.0.3-fftw.patch - epatch "${FILESDIR}"/6.12.1-autoconf.patch - epatch "${FILESDIR}"/6.12.1-xmalloc.patch - epatch "${FILESDIR}"/6.12.1-libabinit_options.patch + epatch \ + "${FILESDIR}"/6.2.2-change-default-directories.patch \ + "${FILESDIR}"/6.0.3-fftw.patch \ + "${FILESDIR}"/6.12.1-autoconf.patch \ + "${FILESDIR}"/6.12.1-xmalloc.patch \ + "${FILESDIR}"/6.12.1-libabinit_options.patch eautoreconf } diff --git a/sci-physics/abinit/metadata.xml b/sci-physics/abinit/metadata.xml index 7ff0b568e..14984145e 100644 --- a/sci-physics/abinit/metadata.xml +++ b/sci-physics/abinit/metadata.xml @@ -1,44 +1,44 @@ -sci-physics - + sci-physics + 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 (molecules and periodic solids) within Density Functional Theory (DFT), using pseudopotentials and a planewave basis. ABINIT also includes options to optimize the geometry according to the DFT forces and stresses, or to perform molecular dynamics simulations using these forces, or to generate dynamical matrices, Born effective charges, and dielectric tensors. Excited states can be computed within the Time-Dependent Density Functional Theory (for molecules), or within Many-Body Perturbation Theory (the GW approximation). In addition to the main ABINIT code, different utility programs are provided. - - + + Enable support for nVidia CUDA - - - + + + Enable support for double precision nVidia CUDA - - - + + + Use the threaded version of sci-libs/fftw - - - + + + Enable support for FoX Fortran XML library - - - + + + Build the abinit GUI (requires java) - - - + + + Build the libabinit used by sci-libs/bigdft (usage not tested yet, circular dependency not resolved) - - - + + + Activate van der Waals exchange-correlation - + -- cgit v1.2.3-65-gdbad