diff options
author | Justin Lecher <jlec@gentoo.org> | 2010-07-18 08:27:49 +0000 |
---|---|---|
committer | Justin Lecher <jlec@gentoo.org> | 2010-07-18 08:27:49 +0000 |
commit | 07bfeb2a4e97731c1cff7dd86b9f62e9b5610ed8 (patch) | |
tree | aa78c35ff8e75865fe6e9d3d15493e85746568cf /sci-chemistry/cluster | |
parent | Keyword ~ppc64 wrt #321937. (diff) | |
download | gentoo-2-07bfeb2a4e97731c1cff7dd86b9f62e9b5610ed8.tar.gz gentoo-2-07bfeb2a4e97731c1cff7dd86b9f62e9b5610ed8.tar.bz2 gentoo-2-07bfeb2a4e97731c1cff7dd86b9f62e9b5610ed8.zip |
New Addition
(Portage version: 2.2_rc67/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/cluster')
-rw-r--r-- | sci-chemistry/cluster/ChangeLog | 11 | ||||
-rw-r--r-- | sci-chemistry/cluster/cluster-1.3.081231.ebuild | 38 | ||||
-rw-r--r-- | sci-chemistry/cluster/files/1.3.081231-includes.patch | 12 | ||||
-rw-r--r-- | sci-chemistry/cluster/files/1.3.081231-ldflags.patch | 35 | ||||
-rw-r--r-- | sci-chemistry/cluster/metadata.xml | 18 |
5 files changed, 114 insertions, 0 deletions
diff --git a/sci-chemistry/cluster/ChangeLog b/sci-chemistry/cluster/ChangeLog new file mode 100644 index 000000000000..f0708558c099 --- /dev/null +++ b/sci-chemistry/cluster/ChangeLog @@ -0,0 +1,11 @@ +# ChangeLog for sci-chemistry/cluster +# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/cluster/ChangeLog,v 1.1 2010/07/18 08:27:49 jlec Exp $ + +*cluster-1.3.081231 (18 Jul 2010) + + 18 Jul 2010; Justin Lecher <jlec@gentoo.org> + +files/1.3.081231-includes.patch, +files/1.3.081231-ldflags.patch, + +cluster-1.3.081231.ebuild, +metadata.xml: + New Addition + diff --git a/sci-chemistry/cluster/cluster-1.3.081231.ebuild b/sci-chemistry/cluster/cluster-1.3.081231.ebuild new file mode 100644 index 000000000000..4d3d59c17599 --- /dev/null +++ b/sci-chemistry/cluster/cluster-1.3.081231.ebuild @@ -0,0 +1,38 @@ +# Copyright 1999-2010 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/cluster/cluster-1.3.081231.ebuild,v 1.1 2010/07/18 08:27:49 jlec Exp $ + +EAPI="3" + +inherit eutils toolchain-funcs + +DESCRIPTION="Build lists of collections of interacting items" +HOMEPAGE="http://kinemage.biochem.duke.edu/software/index.php" +SRC_URI="http://kinemage.biochem.duke.edu/downloads/software/${PN}/${PN}.${PV}.src.tgz" + +SLOT="0" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +LICENSE="richardson" +IUSE="" + +RDEPEND="" +DEPEND="${RDEPEND}" + +S="${WORKDIR}"/${PN}1.3src + +src_prepare() { + epatch \ + "${FILESDIR}"/${PV}-ldflags.patch \ + "${FILESDIR}"/${PV}-includes.patch +} + +src_compile() { + emake \ + CXX="$(tc-getCXX)" \ + || die +} + +src_install() { + dobin ${PN} || die + dodoc README.cluster || die +} diff --git a/sci-chemistry/cluster/files/1.3.081231-includes.patch b/sci-chemistry/cluster/files/1.3.081231-includes.patch new file mode 100644 index 000000000000..a5586a540a4f --- /dev/null +++ b/sci-chemistry/cluster/files/1.3.081231-includes.patch @@ -0,0 +1,12 @@ +diff --git a/cluster.cpp b/cluster.cpp +index 0a8c3c1..1384949 100644 +--- a/cluster.cpp ++++ b/cluster.cpp +@@ -24,6 +24,7 @@ + #include <iostream> + #include <vector> + #include <string> ++#include <cstring> + + #include <iostream> + #include <fstream> diff --git a/sci-chemistry/cluster/files/1.3.081231-ldflags.patch b/sci-chemistry/cluster/files/1.3.081231-ldflags.patch new file mode 100644 index 000000000000..d407e0bc8b8f --- /dev/null +++ b/sci-chemistry/cluster/files/1.3.081231-ldflags.patch @@ -0,0 +1,35 @@ +diff --git a/Makefile b/Makefile +index 7892054..938a8c8 100644 +--- a/Makefile ++++ b/Makefile +@@ -3,7 +3,7 @@ PROG_FLGS = -D BOOLPREDEFINED + + SRCS = cluster.cpp DisjointSets.cpp utility.cpp + +-CFLAGS = $(OPT) $(DEBUG) $(PROG_FLGS) ++CXXFLAGS += $(OPT) $(DEBUG) $(PROG_FLGS) + + LFLAGS = + +@@ -12,7 +12,7 @@ OBJLIST = cluster.o DisjointSets.o utility.o + CXX = g++ + + .cpp.o: +- $(CXX) -c $*.cpp $(CFLAGS) ++ $(CXX) $(CXXFLAGS) -c $*.cpp + + OPT = -O3 + DEBUG = $(CXXDEBUGFLAGS) +@@ -20,10 +20,10 @@ DEBUG = $(CXXDEBUGFLAGS) + all: cluster + + cluster: $(OBJLIST) +- $(CXX) -o $@ $(OBJLIST) $(LFLAGS) ++ $(CXX) $(LDFLAGS) -o $@ $(OBJLIST) + + depend: +- makedepend -- $(CFLAGS) -- $(SRCS) ++ makedepend -- $(CXXFLAGS) -- $(SRCS) + + clean: + @rm -rf *.o *.ckp ii_files diff --git a/sci-chemistry/cluster/metadata.xml b/sci-chemistry/cluster/metadata.xml new file mode 100644 index 000000000000..6950f7c61ee3 --- /dev/null +++ b/sci-chemistry/cluster/metadata.xml @@ -0,0 +1,18 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> +<herd>sci-chemistry</herd> +<maintainer> + <email>jlec@gentoo.org</email> +</maintainer> +<longdescription> +Cluster is a simple UNIX C++ program to build lists of collections +of interacting items from records containing interacting pairs +and larger fragments. + +It reads in lines consisting of two or more names and output +connected clusters of names. Each line of output is +prefixed with a cluster number, the size of the cluster +and an optional name string. +</longdescription> +</pkgmetadata> |