/[gentoo-x86]/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-0_p15.ebuild
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Revision 1.2 - (show annotations) (download)
Fri Feb 19 07:49:15 2010 UTC (8 years, 7 months ago) by jlec
Branch: MAIN
Changes since 1.1: +2 -2 lines
keyworded for {amd64,x86}-linux
(Portage version: 2.2_rc62/cvs/Linux i686)

1 # Copyright 1999-2010 Gentoo Foundation
2 # Distributed under the terms of the GNU General Public License v2
3 # $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-0_p15.ebuild,v 1.1 2010/02/11 20:26:16 jlec Exp $
4
5 EAPI="3"
6 SUPPORT_PYTHON_ABIS="1"
7
8 inherit python
9
10 MY_PV="${PV##*_p}"
11
12 DESCRIPTION="APBS plugin for pymol"
13 HOMEPAGE="http://sourceforge.net/projects/pymolapbsplugin/"
14 SRC_URI="http://pymolapbsplugin.svn.sourceforge.net/viewvc/pymolapbsplugin/trunk/src/apbsplugin.py?revision=${MY_PV} -> ${P}.py"
15
16 SLOT="0"
17 KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
18 LICENSE="pymol"
19 IUSE=""
20
21 RDEPEND="
22 sci-chemistry/apbs
23 sci-chemistry/pdb2pqr
24 !<sci-chemistry/pymol-1.2.2-r1"
25 DEPEND="${RDEPEND}"
26
27 src_unpack() {
28 mkdir "${S}"
29 cp "${DISTDIR}"/${P}.py "${S}"/
30 python_copy_sources --no-link
31 }
32
33 src_install() {
34 installation() {
35 sed \
36 -e "s:^APBS_BINARY_LOCATION.*:APBS_BINARY_LOCATION = \"${EPREFIX}/usr/bin/apbs\":g" \
37 -e "s:^APBS_PSIZE_LOCATION.*:APBS_PSIZE_LOCATION = \"${EPREFIX}/$(python_get_sitedir)/pdb2pqr/src/\":g" \
38 -e "s:^APBS_PDB2PQR_LOCATION.*:APBS_PDB2PQR_LOCATION = \"${EPREFIX}/$(python_get_sitedir)/pdb2pqr/\":g" \
39 -e "s:^TEMPORARY_FILE_DIR.*:TEMPORARY_FILE_DIR = \"./\":g" \
40 -i ${P}.py
41
42 insinto $(python_get_sitedir)/pmg_tk/startup/
43 newins ${P}.py apbs_tools.py || die
44 }
45 python_execute_function -s installation
46 }
47
48 pkg_postinst() {
49 python_mod_optimize pmg_tk/startup/apbs_tools.py
50 }
51
52 pkg_postrm() {
53 python_mod_cleanup pmg_tk/startup/apbs_tools.py
54 }

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