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| author |   Justin Lecher <jlec@gentoo.org> | 2010-12-20 08:44:08 +0000 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2010-12-20 08:44:08 +0000 |
| commit | bafe62c267b0944c6b6039ec602940fec01f2f2a (patch) | |
| tree | 325d55f96cdd8b5ee1a6763b2eabde414d0a6350 /sci-chemistry | |
| parent | Fix installation problem due to wrong detection of binary nameing (diff) | |
| download | gentoo-2-bafe62c267b0944c6b6039ec602940fec01f2f2a.tar.gz gentoo-2-bafe62c267b0944c6b6039ec602940fec01f2f2a.tar.bz2 gentoo-2-bafe62c267b0944c6b6039ec602940fec01f2f2a.zip | |
Add missing src_compile
(Portage version: 2.2.0_alpha9/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/pdb2pqr/ChangeLog | 6 | ||||
| -rw-r--r-- | sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild | 16 | ||||
| -rw-r--r-- | sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild | 18 | ||||
| -rw-r--r-- | sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild | 16 |
4 files changed, 39 insertions, 17 deletions
diff --git a/sci-chemistry/pdb2pqr/ChangeLog b/sci-chemistry/pdb2pqr/ChangeLog index 7d8e5fa49b96..586e400e281a 100644 --- a/sci-chemistry/pdb2pqr/ChangeLog +++ b/sci-chemistry/pdb2pqr/ChangeLog @@ -1,6 +1,10 @@ # ChangeLog for sci-chemistry/pdb2pqr # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog,v 1.31 2010/12/17 17:56:47 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog,v 1.32 2010/12/20 08:44:08 jlec Exp $ + + 20 Dec 2010; Justin Lecher <jlec@gentoo.org> pdb2pqr-1.5.0-r2.ebuild, + pdb2pqr-1.7.0.ebuild, pdb2pqr-1.7.0-r1.ebuild: + Add missing src_compile 17 Dec 2010; Justin Lecher <jlec@gentoo.org> pdb2pqr-1.5.0-r2.ebuild, pdb2pqr-1.7.0.ebuild, pdb2pqr-1.7.0-r1.ebuild: diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild index 36d077eb3767..7f3ef8f3640a 100644 --- a/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild +++ b/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2010 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild,v 1.6 2010/12/17 17:56:47 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild,v 1.7 2010/12/20 08:44:08 jlec Exp $ EAPI="3" @@ -22,11 +22,11 @@ SLOT="0" IUSE="doc examples opal" KEYWORDS="amd64 ppc x86 ~amd64-linux ~x86-linux" -DEPEND=" +RDEPEND=" dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi )" -RDEPEND="${DEPEND}" +DEPEND="${RDEPEND}" S="${WORKDIR}/${MY_P}" @@ -53,12 +53,18 @@ src_configure() { NUMPY="${EPREFIX}/$(python_get_sitedir)" \ F77="$(tc-getFC)" \ econf \ - $(use_with opal) || \ - die "econf failed" + $(use_with opal) } python_execute_function -s configuration } +src_compile() { + compilation() { + emake || die + } + python_execute_function -s compilation +} + src_test() { testing() { emake -j1 test \ diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild index 128e59179b8e..9a7a41445178 100644 --- a/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild +++ b/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2010 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild,v 1.3 2010/12/17 17:56:47 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild,v 1.4 2010/12/20 08:44:08 jlec Exp $ EAPI="3" @@ -62,18 +62,24 @@ src_configure() { configuration() { # Avoid automagic to numeric - NUMPY="${EPREFIX}/$(python_get_sitedir)" \ - F77="$(tc-getFC)" \ - econf \ + econf \ --enable-propka \ --with-max-atoms=${MAXATOMS:-10000} \ $(use_enable pdb2pka) \ - $(use_with opal) || \ - die "econf failed" + $(use_with opal) \ + NUMPY="${EPREFIX}/$(python_get_sitedir)" \ + F77="$(tc-getFC)" } python_execute_function -s configuration } +src_compile() { + compilation() { + emake || die + } + python_execute_function -s compilation +} + src_test() { testing() { emake -j1 test \ diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild index a57b09d7ff94..ecf92df7d9d9 100644 --- a/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild +++ b/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2010 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild,v 1.4 2010/12/17 17:56:47 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild,v 1.5 2010/12/20 08:44:08 jlec Exp $ EAPI="3" @@ -22,11 +22,11 @@ SLOT="0" IUSE="doc examples opal" KEYWORDS="~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux" -DEPEND=" +RDEPEND=" dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi )" -RDEPEND="${DEPEND}" +DEPEND="${RDEPEND}" S="${WORKDIR}/${MY_P}" @@ -53,12 +53,18 @@ src_configure() { NUMPY="${EPREFIX}/$(python_get_sitedir)" \ F77="$(tc-getFC)" \ econf \ - $(use_with opal) || \ - die "econf failed" + $(use_with opal) } python_execute_function -s configuration } +src_compile() { + compilation() { + emake || die + } + python_execute_function -s compilation +} + src_test() { testing() { emake -j1 test \ |