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author | Robin H. Johnson <robbat2@gentoo.org> | 2015-08-08 13:49:04 -0700 |
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committer | Robin H. Johnson <robbat2@gentoo.org> | 2015-08-08 17:38:18 -0700 |
commit | 56bd759df1d0c750a065b8c845e93d5dfa6b549d (patch) | |
tree | 3f91093cdb475e565ae857f1c5a7fd339e2d781e /sci-chemistry/molequeue | |
download | gentoo-56bd759df1d0c750a065b8c845e93d5dfa6b549d.tar.gz gentoo-56bd759df1d0c750a065b8c845e93d5dfa6b549d.tar.bz2 gentoo-56bd759df1d0c750a065b8c845e93d5dfa6b549d.zip |
proj/gentoo: Initial commit
This commit represents a new era for Gentoo:
Storing the gentoo-x86 tree in Git, as converted from CVS.
This commit is the start of the NEW history.
Any historical data is intended to be grafted onto this point.
Creation process:
1. Take final CVS checkout snapshot
2. Remove ALL ChangeLog* files
3. Transform all Manifests to thin
4. Remove empty Manifests
5. Convert all stale $Header$/$Id$ CVS keywords to non-expanded Git $Id$
5.1. Do not touch files with -kb/-ko keyword flags.
Signed-off-by: Robin H. Johnson <robbat2@gentoo.org>
X-Thanks: Alec Warner <antarus@gentoo.org> - did the GSoC 2006 migration tests
X-Thanks: Robin H. Johnson <robbat2@gentoo.org> - infra guy, herding this project
X-Thanks: Nguyen Thai Ngoc Duy <pclouds@gentoo.org> - Former Gentoo developer, wrote Git features for the migration
X-Thanks: Brian Harring <ferringb@gentoo.org> - wrote much python to improve cvs2svn
X-Thanks: Rich Freeman <rich0@gentoo.org> - validation scripts
X-Thanks: Patrick Lauer <patrick@gentoo.org> - Gentoo dev, running new 2014 work in migration
X-Thanks: Michał Górny <mgorny@gentoo.org> - scripts, QA, nagging
X-Thanks: All of other Gentoo developers - many ideas and lots of paint on the bikeshed
Diffstat (limited to 'sci-chemistry/molequeue')
-rw-r--r-- | sci-chemistry/molequeue/Manifest | 1 | ||||
-rw-r--r-- | sci-chemistry/molequeue/metadata.xml | 26 | ||||
-rw-r--r-- | sci-chemistry/molequeue/molequeue-0.7.1.ebuild | 58 |
3 files changed, 85 insertions, 0 deletions
diff --git a/sci-chemistry/molequeue/Manifest b/sci-chemistry/molequeue/Manifest new file mode 100644 index 000000000000..8511144b0f00 --- /dev/null +++ b/sci-chemistry/molequeue/Manifest @@ -0,0 +1 @@ +DIST molequeue-0.7.1.tar.gz 658745 SHA256 cdf184936a73e382b8cbff02768b9a04a3a64fec658d6dde4f6574236a73d3bf SHA512 09bdd45c1b2833be3a4f4cd3a0ade8d51276f8da150b0206d9c4a0d3b4999c58bc6cb3df48b9be70907d47c11bbd22aacc7c8d9ae401aa2f21a43405d6a8e3cd WHIRLPOOL 7ea17582495145b9d616bf1df58fbae3d4a6876c1490d5efdcefae1804cf7d29b08543a112ac7c033e2d2e18aa1537ed73a80f75484c90c7319f52dd469b5812 diff --git a/sci-chemistry/molequeue/metadata.xml b/sci-chemistry/molequeue/metadata.xml new file mode 100644 index 000000000000..e7326743bc35 --- /dev/null +++ b/sci-chemistry/molequeue/metadata.xml @@ -0,0 +1,26 @@ +<?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> + <flag name="client">Build the client application</flag> + <flag name="server">Build the serve application</flag> + </use> + <upstream> + <remote-id type="sourceforge">molequeue</remote-id> + </upstream> +</pkgmetadata> diff --git a/sci-chemistry/molequeue/molequeue-0.7.1.ebuild b/sci-chemistry/molequeue/molequeue-0.7.1.ebuild new file mode 100644 index 000000000000..a7700f58577a --- /dev/null +++ b/sci-chemistry/molequeue/molequeue-0.7.1.ebuild @@ -0,0 +1,58 @@ +# Copyright 1999-2015 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Id$ + +EAPI=5 + +PYTHON_COMPAT=( python2_7 ) + +inherit cmake-utils multilib python-single-r1 versionator virtualx + +DESCRIPTION="Abstract, manage and coordinate execution of tasks" +HOMEPAGE="http://www.openchemistry.org/OpenChemistry/project/molequeue.html" +SRC_URI="mirror://sourceforge/project/${PN}/${PN}/${PV}/${P}.tar.gz" + +SLOT="0" +LICENSE="BSD" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +IUSE="+client doc server test +zeromq" + +REQUIRED_USE="${PYTHON_REQUIRED_USE} + server? ( client ) + test? ( server )" + +RDEPEND="${PYTHON_DEPS} + dev-qt/qtcore:4 + dev-qt/qtgui:4 + zeromq? ( net-libs/cppzmq:0= )" +DEPEND="${RDEPEND} + doc? ( app-doc/doxygen )" + +src_configure() { + local mycmakeargs=( + $(cmake-utils_use_enable test TESTING) + $(cmake-utils_use_use zeromq ZERO_MQ) + $(cmake-utils_use_build doc DOCUMENTATION) + $(cmake-utils_use client MoleQueue_BUILD_CLIENT) + $(cmake-utils_use server MoleQueue_BUILD_APPLICATION) + -DINSTALL_LIBRARY_DIR=$(get_libdir) + ) + use zeromq && \ + mycmakeargs+=( -DZeroMQ_ROOT_DIR=\"${EPREFIX}/usr\" ) + + cmake-utils_src_configure +} + +src_compile() { + cmake-utils_src_compile all $(usex doc documentation "") +} + +src_test() { + VIRTUALX_COMMAND=cmake-utils_src_test + virtualmake +} + +src_install() { + use doc && HTML_DOCS=( "${BUILD_DIR}"/docs/html/. ) + cmake-utils_src_install +} |