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| author |   Justin Lecher <jlec@gentoo.org> | 2013-07-18 06:06:03 +0000 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2013-07-18 06:06:03 +0000 |
| commit | 6341019cdac76f256cffaa563ecad15e6884cb5e (patch) | |
| tree | 16451c350f3c8177d64a4d51fa9e50610096afb3 /sci-chemistry/pdbcat | |
| parent | Version bump. (diff) | |
| download | gentoo-2-6341019cdac76f256cffaa563ecad15e6884cb5e.tar.gz gentoo-2-6341019cdac76f256cffaa563ecad15e6884cb5e.tar.bz2 gentoo-2-6341019cdac76f256cffaa563ecad15e6884cb5e.zip | |
sci-chemistry/pdbcat: Fix usage of cmake-utils.eclass, #477236
(Portage version: 2.2.0_alpha188/cvs/Linux x86_64, signed Manifest commit with key B9D4F231BD1558AB!)
Diffstat (limited to 'sci-chemistry/pdbcat')
| -rw-r--r-- | sci-chemistry/pdbcat/ChangeLog | 5 | ||||
| -rw-r--r-- | sci-chemistry/pdbcat/metadata.xml | 10 | ||||
| -rw-r--r-- | sci-chemistry/pdbcat/pdbcat-1.3.ebuild | 4 |
3 files changed, 11 insertions, 8 deletions
diff --git a/sci-chemistry/pdbcat/ChangeLog b/sci-chemistry/pdbcat/ChangeLog index 961d421f0155..d0c169fa7146 100644 --- a/sci-chemistry/pdbcat/ChangeLog +++ b/sci-chemistry/pdbcat/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-chemistry/pdbcat # Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdbcat/ChangeLog,v 1.2 2013/04/11 18:18:37 ulm Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdbcat/ChangeLog,v 1.3 2013/07/18 06:06:03 jlec Exp $ + + 18 Jul 2013; Justin Lecher <jlec@gentoo.org> pdbcat-1.3.ebuild, metadata.xml: + Fix usage of cmake-utils.eclass, #477236 11 Apr 2013; Ulrich Müller <ulm@gentoo.org> pdbcat-1.3.ebuild: Fix LICENSE, "free for non-comercial use" according to README file. diff --git a/sci-chemistry/pdbcat/metadata.xml b/sci-chemistry/pdbcat/metadata.xml index a83752041b17..54c920d084c3 100644 --- a/sci-chemistry/pdbcat/metadata.xml +++ b/sci-chemistry/pdbcat/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> The Brookhaven Protein Data Bank stores atomic coordinate information for protein structures in a column based format. This is designed to be read easily read by FORTRAN programs. Indeed, if you get the diff --git a/sci-chemistry/pdbcat/pdbcat-1.3.ebuild b/sci-chemistry/pdbcat/pdbcat-1.3.ebuild index c59dae413f3c..76618decb710 100644 --- a/sci-chemistry/pdbcat/pdbcat-1.3.ebuild +++ b/sci-chemistry/pdbcat/pdbcat-1.3.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2013 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdbcat/pdbcat-1.3.ebuild,v 1.2 2013/04/11 18:18:37 ulm Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdbcat/pdbcat-1.3.ebuild,v 1.3 2013/07/18 06:06:03 jlec Exp $ EAPI=4 @@ -20,5 +20,5 @@ DOCS=( README ) src_prepare() { cp "${FILESDIR}"/CMakeLists.txt . || die - base_src_prepare + cmake-utils_src_prepare } |