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DIST hoomd-blue-1.0.2.tar.bz2 2755462 SHA256 bca7d377fa152b5f99047c5701db0fecb244f56a7861c35eef0ded6106c520d1 SHA512 f9042e3afacc14e62490802d16a13a77592195befa61837703a39aeedf679e81f31aaafb377384d3b0a2f0e9e40dbce7ddd8b2673086706ba223fe265a2dff27 WHIRLPOOL b72c12a88941899c7a51a0a8e78783bf8c108b85f3969663453b2048a9a9c43ab8d4fd3fbcefa0a6d3add47ac880a2462d92760dc9efc5dd7a822be0252bce19
-EBUILD hoomd-blue-1.0.2.ebuild 1424 SHA256 76b352fbefe8e8a177b0545bd8f929223de077ed7cb314879116d5d1f81f67de SHA512 aca246a2355b6708f5eae4527139bb89259870d75a9130103b504f341cbfe1c88fa1444010e76f23bea01f467d4dd82bedd1cc1c2843eeda11f4fc9e4b3ca247 WHIRLPOOL 3c6f8ac77a208583093ddfc0d4a01a36365e6d18b651941e6fb9bcbdae5184a38ac642ccddbef4692ed2e0650f77fb500e1cd30e1b5a6f21ceb74919b2ce2589
+EBUILD hoomd-blue-1.0.2.ebuild 1532 SHA256 6a8a0582225f6478b88f4c7c44cb2a3e07c99917ee0deffd4541eee588e2ee5b SHA512 148ce8afea00e2d946acd708d4abf89755e5b5cbe43e7ebb7b663e54643a5d879a956035de88985cf68fc1d003869e0aded091c23a6099af849abc8568dddefb WHIRLPOOL a1eaf3657f9a6148595b2a837f2b7d3fe1b6566ad5e56d9ecee75140dc70424f99d1df152d09ed39b5f4f3888bf07575726505b75297a0f1fae100613d45824f
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--- /dev/null
+# Copyright 1999-2015 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-physics/hoomd-blue/hoomd-blue-1.0.2.ebuild,v 1.1 2015/03/01 05:10:07 ottxor Exp $
+
+EAPI=5
+
+PYTHON_COMPAT=( python{2_7,3_3,3_4} )
+
+inherit cmake-utils cuda python-single-r1
+
+DESCRIPTION="a general-purpose particle simulation toolkit"
+HOMEPAGE="http://codeblue.umich.edu/hoomd-blue/"
+
+if [[ ${PV} = 9999 ]]; then
+ EGIT_REPO_URI="https://bitbucket.org/glotzer/${PN}.git"
+ inherit git-r3
+ KEYWORDS=
+else
+ inherit vcs-snapshot
+ SRC_URI="https://bitbucket.org/glotzer/${PN}/get/v${PV}.tar.bz2 -> ${P}.tar.bz2"
+ KEYWORDS="~amd64"
+fi
+
+LICENSE="hoomd-blue"
+SLOT="0"
+IUSE="cuda doc test mpi +zlib"
+
+REQUIRED_USE="${PYTHON_REQUIRED_USE}"
+
+RDEPEND="${PYTHON_DEPS}
+ mpi? ( virtual/mpi )
+ cuda? ( dev-util/nvidia-cuda-sdk )
+ zlib? ( sys-libs/zlib )
+ dev-libs/boost:=[threads,python,mpi,${PYTHON_USEDEP}]"
+DEPEND="${RDEPEND}
+ doc? ( app-doc/doxygen )"
+
+src_prepare() {
+ use cuda && cuda_src_prepare
+
+ cmake-utils_src_prepare
+}
+
+src_configure() {
+ local mycmakeargs=(
+ $(cmake-utils_use_enable mpi MPI)
+ $(cmake-utils_use_enable doc DOXYGEN)
+ $(cmake-utils_use_enable cuda CUDA)
+ $(cmake-utils_use_enable zlib ZLIB)
+ $(cmake-utils_use_build test BUILD_TESTING)
+ -DPYTHON_SITEDIR=$(python_get_sitedir)
+ )
+ cmake-utils_src_configure
+}
+
+src_install() {
+ use doc && HTML_DOCS=( "${BUILD_DIR}"/doc/hoomd-*doc* )
+ cmake-utils_src_install
+
+ sed -i "s/^python/${EPYTHON}/" "${ED}"/usr/bin/hoomd || die
+}
--- /dev/null
+<?xml version="1.0" encoding="UTF-8"?>
+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
+<pkgmetadata>
+ <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>ottxor@gentoo.org</email>
+ <name>Christoph Junghans</name>
+ </maintainer>
+ <use>
+ <flag name="cuda">Enable cuda non-bonded kernels</flag>
+ </use>
+</pkgmetadata>