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authorJustin Lecher <jlec@gentoo.org>2013-05-11 12:39:55 +0000
committerJustin Lecher <jlec@gentoo.org>2013-05-11 12:39:55 +0000
commiteb1b77cf618bff18ebfa652af96bdf3e21990eb6 (patch)
tree2ed7b6c565211f1839a785ae0407ac7110f09812 /sci-chemistry
parentadd ~arm, bug #456736 (diff)
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sci-chemistry/tm-align: Version Bump
(Portage version: 2.2.0_alpha174/cvs/Linux x86_64, signed Manifest commit with key 8009D6F070EB7916)
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/tm-align/ChangeLog8
-rw-r--r--sci-chemistry/tm-align/metadata.xml10
-rw-r--r--sci-chemistry/tm-align/tm-align-20130508.ebuild25
3 files changed, 37 insertions, 6 deletions
diff --git a/sci-chemistry/tm-align/ChangeLog b/sci-chemistry/tm-align/ChangeLog
index 9ad60c485ab3..8afb55c3c08f 100644
--- a/sci-chemistry/tm-align/ChangeLog
+++ b/sci-chemistry/tm-align/ChangeLog
@@ -1,6 +1,12 @@
# ChangeLog for sci-chemistry/tm-align
# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/tm-align/ChangeLog,v 1.4 2013/02/05 18:30:14 ulm Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/tm-align/ChangeLog,v 1.5 2013/05/11 12:39:55 jlec Exp $
+
+*tm-align-20130508 (11 May 2013)
+
+ 11 May 2013; Justin Lecher <jlec@gentoo.org> +tm-align-20130508.ebuild,
+ metadata.xml:
+ Version Bump
05 Feb 2013; Ulrich Müller <ulm@gentoo.org> tm-align-20120124.ebuild,
tm-align-20120707.ebuild:
diff --git a/sci-chemistry/tm-align/metadata.xml b/sci-chemistry/tm-align/metadata.xml
index da6700a6429b..1e724495b8e2 100644
--- a/sci-chemistry/tm-align/metadata.xml
+++ b/sci-chemistry/tm-align/metadata.xml
@@ -1,11 +1,11 @@
<?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>
+ <herd>sci-chemistry</herd>
+ <maintainer>
+ <email>jlec@gentoo.org</email>
+ </maintainer>
+ <longdescription>
TM-align is a computer algorithm for protein structure alignment using dynamic
programming and TM-score rotation matrix. An optimal alignment between two
proteins, as well as the TM-score, will be reported for each comparison. The
diff --git a/sci-chemistry/tm-align/tm-align-20130508.ebuild b/sci-chemistry/tm-align/tm-align-20130508.ebuild
new file mode 100644
index 000000000000..f7bb39e2ae0b
--- /dev/null
+++ b/sci-chemistry/tm-align/tm-align-20130508.ebuild
@@ -0,0 +1,25 @@
+# Copyright 1999-2013 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/tm-align/tm-align-20130508.ebuild,v 1.1 2013/05/11 12:39:55 jlec Exp $
+
+EAPI=5
+
+inherit cmake-utils flag-o-matic fortran-2
+
+DESCRIPTION="Quick & Accurate Structural Alignment"
+HOMEPAGE="http://zhanglab.ccmb.med.umich.edu/TM-align/"
+SRC_URI="http://zhanglab.ccmb.med.umich.edu/TM-align/TMtools${PV}.tar.gz"
+
+LICENSE="tm-align"
+SLOT="0"
+KEYWORDS="~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux"
+IUSE="static custom-cflags"
+
+S="${WORKDIR}"
+
+src_prepare() {
+ cp "${FILESDIR}"/CMakeLists.txt . || die
+ use static && append-fflags -static && append-ldflags -static
+ # recommended by upstream
+ use custom-cflags || replace-flags -O* -O3 && append-fflags -ffast-math
+}