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| author |   Justin Lecher <jlec@gentoo.org> | 2012-10-19 10:11:54 +0000 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2012-10-19 10:11:54 +0000 |
| commit | efe65df886a9cd6182a54e28ff76f45ffc0988f0 (patch) | |
| tree | 7844fc04e0dc06a5163bf3ce2824b6481bab6d49 /sci-chemistry | |
| parent | sci-chemistry/pdb2pqr: Remove virtual/fortran and always call fortran-2_pkg_s... (diff) | |
| download | gentoo-2-efe65df886a9cd6182a54e28ff76f45ffc0988f0.tar.gz gentoo-2-efe65df886a9cd6182a54e28ff76f45ffc0988f0.tar.bz2 gentoo-2-efe65df886a9cd6182a54e28ff76f45ffc0988f0.zip | |
sci-chemistry/pdb-tools: Remove virtual/fortran and always call fortran-2_pkg_setup as intend by the updated fortran-2.eclass
(Portage version: 2.2.0_alpha141/cvs/Linux x86_64, signed Manifest commit with key 70EB7916)
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/pdb-tools/ChangeLog | 8 | ||||
| -rw-r--r-- | sci-chemistry/pdb-tools/pdb-tools-0.1.4-r3.ebuild | 13 |
2 files changed, 14 insertions, 7 deletions
diff --git a/sci-chemistry/pdb-tools/ChangeLog b/sci-chemistry/pdb-tools/ChangeLog index 926972119147..757fe8c0c3b9 100644 --- a/sci-chemistry/pdb-tools/ChangeLog +++ b/sci-chemistry/pdb-tools/ChangeLog @@ -1,6 +1,10 @@ # ChangeLog for sci-chemistry/pdb-tools -# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v 1.7 2011/08/29 14:05:36 jlec Exp $ +# Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v 1.8 2012/10/19 10:11:54 jlec Exp $ + + 19 Oct 2012; Justin Lecher <jlec@gentoo.org> pdb-tools-0.1.4-r3.ebuild: + Remove virtual/fortran and always call fortran-2_pkg_setup as intend by the + updated fortran-2.eclass *pdb-tools-0.1.4-r3 (29 Aug 2011) diff --git a/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r3.ebuild b/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r3.ebuild index 0ee47049677d..43176a6a74aa 100644 --- a/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r3.ebuild +++ b/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r3.ebuild @@ -1,6 +1,6 @@ -# Copyright 1999-2011 Gentoo Foundation +# Copyright 1999-2012 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r3.ebuild,v 1.1 2011/08/29 14:05:36 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r3.ebuild,v 1.2 2012/10/19 10:11:54 jlec Exp $ EAPI=3 @@ -19,13 +19,16 @@ LICENSE="GPL-3" KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" IUSE="" -RDEPEND=" - sci-chemistry/dssp - virtual/fortran" +RDEPEND="sci-chemistry/dssp" DEPEND="" S="${WORKDIR}"/${PN}_${PV} +pkg_setup() { + fortran-2_pkg_setup + python_pkg_setup +} + src_prepare() { sed "s:script_dir,\"pdb_data\":\"${EPREFIX}/usr/share/${PN}\",\"pdb_data\":g" -i pdb_sasa.py || die sed "/satk_path =/s:^.*$:satk_path = \"${EPREFIX}/usr/bin\":g" -i pdb_satk.py || die |