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author | 2013-07-18 14:13:57 +0000 | |
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committer | 2013-07-18 14:13:57 +0000 | |
commit | 59c0a7e7f7ffbaecd0d946f1982b37490779e366 (patch) | |
tree | f172560fb4288d9604dbe88b1c01e3859f640409 /sci-chemistry | |
parent | Keyword ~arm. (diff) | |
download | gentoo-2-59c0a7e7f7ffbaecd0d946f1982b37490779e366.tar.gz gentoo-2-59c0a7e7f7ffbaecd0d946f1982b37490779e366.tar.bz2 gentoo-2-59c0a7e7f7ffbaecd0d946f1982b37490779e366.zip |
sci-chemistry/molequeue: New addition written by me
(Portage version: 2.2.0_alpha188/cvs/Linux x86_64, signed Manifest commit with key B9D4F231BD1558AB!)
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/molequeue/ChangeLog | 10 | ||||
-rw-r--r-- | sci-chemistry/molequeue/Manifest | 4 | ||||
-rw-r--r-- | sci-chemistry/molequeue/metadata.xml | 21 | ||||
-rw-r--r-- | sci-chemistry/molequeue/molequeue-0.6.1.ebuild | 36 |
4 files changed, 71 insertions, 0 deletions
diff --git a/sci-chemistry/molequeue/ChangeLog b/sci-chemistry/molequeue/ChangeLog new file mode 100644 index 000000000000..3187a183f2d0 --- /dev/null +++ b/sci-chemistry/molequeue/ChangeLog @@ -0,0 +1,10 @@ +# ChangeLog for sci-chemistry/molequeue +# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molequeue/ChangeLog,v 1.1 2013/07/18 14:13:57 jlec Exp $ + +*molequeue-0.6.1 (18 Jul 2013) + + 18 Jul 2013; Justin Lecher <jlec@gentoo.org> +molequeue-0.6.1.ebuild, + +metadata.xml: + New addition written by me + diff --git a/sci-chemistry/molequeue/Manifest b/sci-chemistry/molequeue/Manifest new file mode 100644 index 000000000000..d6978b69d5de --- /dev/null +++ b/sci-chemistry/molequeue/Manifest @@ -0,0 +1,4 @@ +DIST molequeue-0.6.1.tar.gz 656551 SHA256 c3129da647aee135e6b09432f6396efba545d2115fa62971e6664611374648fd SHA512 27a7e1bb3c6bc4add242666c5a73c3434d2668f9f249084c96b1cf7fcf6b948ea1040a99b298c9760d9c8f8ff51aa8ddc6862b9331ed5a8b0c414f098ce82ace WHIRLPOOL d26fd48c977397f47bdaad0bd29e16c8c607ff00c1a3f99df3943c8a675861c925e5ffa3dba26324193b2f2accd11e8ef227884b4c2e112ec2c95f4987a59bc1 +EBUILD molequeue-0.6.1.ebuild 925 SHA256 e8ef16061811cbfc49ee9b9f86f023cb8002f2307576eadd99e59323382dda44 SHA512 5494b528d6aa7bc277318ebde1927f49c8c3599490a586c521b08c98a7f787019f2cc446b17bbb7434759ee31643ed7b014ad3914b90cc06eedded79de1da66d WHIRLPOOL 36236790ac68b4a890e5b401db8765084056e6413e612991b4526fb7eb7a6e78c77a84a2a8034a105a32385676deec24fa1693393fdc809924631604476b2890 +MISC ChangeLog 275 SHA256 eeaccc58df98ca8cbcbb9d715cf556543ecfd8b749da483a3053a3eaa5451af1 SHA512 c565b91de4ce4aedfc4fe10753c94663912ffa959a7fe1d4c86d3104aee970d4e95ede281afb6df0cb4c50af9adb23a0b191f136da37c79fc7ba1ff8a91b8c2b WHIRLPOOL cc244ef1265d3018604b3111478fb3253c07b1bc8e732eb78352ea36ab6e8eda0ddec3137aa3786c9bee2a2db66e597c2789ea09a164e0b01ab5003113b0cfef +MISC metadata.xml 953 SHA256 4f8f9caa078ba541e1736f2212cef4074908a6c476c12cbfc1568a82c114beef SHA512 38c37cde2e389592f783f6774fece62380b211d656ddc203353854ae9d255f89a394025920c1726d983fd7b3ff2abb7a4180a7d4437955a520c219ad84a6ddeb WHIRLPOOL 7225af1a7ba83c5570a2d864d93ab0e7c9f1766bafcd3d25ccd62fb56a5acc1b7d90068c2e75354bd91efa7481a90251bdf38a2c3f52bd42475d825baca67834 diff --git a/sci-chemistry/molequeue/metadata.xml b/sci-chemistry/molequeue/metadata.xml new file mode 100644 index 000000000000..0c33812ff07d --- /dev/null +++ b/sci-chemistry/molequeue/metadata.xml @@ -0,0 +1,21 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> + <herd>sci</herd> + <maintainer> + <email>jlec@gentoo.org</email> + </maintainer> + <longdescription> +MoleQueue is an open-source, cross-platform, system-tray resident desktop +application for abstracting, managing, and coordinating the execution of tasks +both locally and on remote computational resources. It is built and tested and +Linux, Mac OS X, and Windows, with nightly binaries currently available for +Mac OS X and Windows. Users can set up local and remote queues that describe +where the task will be executed. Each queue can have programs, with templates +to facilitate the execution of the program. Input files can be staged, and +output files collected using a standard interface. +</longdescription> + <use> + <flag name="zeromq">Build with <pkg>net-libs/zeromq</pkg> support</flag> + </use> +</pkgmetadata> diff --git a/sci-chemistry/molequeue/molequeue-0.6.1.ebuild b/sci-chemistry/molequeue/molequeue-0.6.1.ebuild new file mode 100644 index 000000000000..19ad6a5ccaf9 --- /dev/null +++ b/sci-chemistry/molequeue/molequeue-0.6.1.ebuild @@ -0,0 +1,36 @@ +# Copyright 1999-2013 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molequeue/molequeue-0.6.1.ebuild,v 1.1 2013/07/18 14:13:57 jlec Exp $ + +EAPI=5 + +PYTHON_COMPAT=( python{2_6,2_7} ) + +inherit cmake-utils multilib python-single-r1 versionator + +DESCRIPTION="Abstract, manage and coordinate execution of tasks" +HOMEPAGE="http://www.openchemistry.org/OpenChemistry/project/molequeue.html" +SRC_URI="http://openchemistry.org/files/v$(get_version_component_range 1-2)/${P}.tar.gz" + +SLOT="0" +LICENSE="BSD" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +IUSE="test +zeromq" + +REQUIRED_USE="${PYTHON_REQUIRED_USE}" + +RDEPEND="${PYTHON_DEPS} + zeromq? ( net-libs/cppzmq )" +DEPEND="${RDEPEND}" + +src_configure() { + local mycmakeargs=( + $(cmake-utils_use_enable test TESTING) + $(cmake-utils_use_use zeromq ZERO_MQ) + -DINSTALL_LIBRARY_DIR=$(get_libdir) + ) + use zeromq && \ + mycmakeargs+=( -DZeroMQ_ROOT_DIR=\"${EPREFIX}/usr\" ) + + cmake-utils_src_configure +} |