[gentoo-commits] proj/sci:master commit in: sci-physics/abinit/

["Justin Lecher" <jlec@gentoo.org>]

commit:     cb39dfd7ed9b4b00abfd7791c83946eb1ce6d074
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Tue May 22 19:37:32 2012 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Tue May 22 19:37:32 2012 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=cb39dfd7

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 e5089d1..c3f4e3d 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 <jlec@gentoo.org> abinit-6.12.3-r1.ebuild,
+  metadata.xml:
+  Add missing eutils.eclass
+
+  22 May 2012; Justin Lecher <jlec@gentoo.org> abinit-6.12.3-r1.ebuild,
+  metadata.xml:
+  Add missing eutils.eclass
+
   15 May 2012; Honza Macháček <Hloupy.Honza@centrum.cz>
   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 00dbc29..fc22ceb 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 7ff0b56..1498414 100644
--- a/sci-physics/abinit/metadata.xml
+++ b/sci-physics/abinit/metadata.xml
@@ -1,44 +1,44 @@
 <?xml version="1.0" encoding="UTF-8"?>
 <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
 <pkgmetadata>
-<herd>sci-physics</herd>
-<longdescription lang="en">
+	<herd>sci-physics</herd>
+	<longdescription lang="en">
 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.   
 </longdescription>
-<use>
-  <flag name="cuda">
+	<use>
+		<flag name="cuda">
    Enable support for nVidia CUDA
   </flag>
-</use>
-<use>
-  <flag name="cuda-double">
+	</use>
+	<use>
+		<flag name="cuda-double">
    Enable support for double precision nVidia CUDA
   </flag>
-</use>
-<use>
-  <flag name="fftw-threads">
+	</use>
+	<use>
+		<flag name="fftw-threads">
    Use the threaded version of sci-libs/fftw
   </flag>
-</use>
-<use>
-  <flag name="fox">
+	</use>
+	<use>
+		<flag name="fox">
    Enable support for FoX Fortran XML library
   </flag>
-</use>
-<use>
-  <flag name="gui">
+	</use>
+	<use>
+		<flag name="gui">
    Build the abinit GUI (requires java)
   </flag>
-</use>
-<use>
-  <flag name="libabinit">
+	</use>
+	<use>
+		<flag name="libabinit">
    Build the libabinit used by sci-libs/bigdft
    (usage not tested yet, circular dependency not resolved)
   </flag>
-</use>
-<use>
-  <flag name="vdwxc">
+	</use>
+	<use>
+		<flag name="vdwxc">
    Activate van der Waals exchange-correlation
   </flag>
-</use>
+	</use>
 </pkgmetadata>