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markusle 08/02/06 15:14:10 |
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|
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Modified: ChangeLog pdb2pqr-1.1.2.ebuild pdb2pqr-1.2.1.ebuild |
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Added: pdb2pqr-1.3.0.ebuild |
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Log: |
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Version bump (see bug #209007). |
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(Portage version: 2.1.4.1) |
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|
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Revision Changes Path |
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1.11 sci-chemistry/pdb2pqr/ChangeLog |
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|
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file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog?rev=1.11&view=markup |
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plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog?rev=1.11&content-type=text/plain |
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diff : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog?r1=1.10&r2=1.11 |
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|
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Index: ChangeLog |
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=================================================================== |
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RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog,v |
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retrieving revision 1.10 |
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retrieving revision 1.11 |
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diff -u -r1.10 -r1.11 |
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--- ChangeLog 3 Apr 2007 15:54:17 -0000 1.10 |
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+++ ChangeLog 6 Feb 2008 15:14:10 -0000 1.11 |
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@@ -1,6 +1,11 @@ |
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# ChangeLog for sci-chemistry/pdb2pqr |
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-# Copyright 1999-2007 Gentoo Foundation; Distributed under the GPL v2 |
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-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog,v 1.10 2007/04/03 15:54:17 je_fro Exp $ |
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+# Copyright 1999-2008 Gentoo Foundation; Distributed under the GPL v2 |
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+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog,v 1.11 2008/02/06 15:14:10 markusle Exp $ |
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+ |
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+*pdb2pqr-1.3.0 (06 Feb 2008) |
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+ |
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+ 06 Feb 2008; Markus Dittrich <markusle@g.o> +pdb2pqr-1.3.0.ebuild: |
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+ Version bump (see bug #209007). |
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|
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*pdb2pqr-1.2.1 (03 Apr 2007) |
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|
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|
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|
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|
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1.8 sci-chemistry/pdb2pqr/pdb2pqr-1.1.2.ebuild |
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|
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file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.1.2.ebuild?rev=1.8&view=markup |
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plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.1.2.ebuild?rev=1.8&content-type=text/plain |
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diff : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.1.2.ebuild?r1=1.7&r2=1.8 |
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|
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Index: pdb2pqr-1.1.2.ebuild |
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=================================================================== |
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RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.1.2.ebuild,v |
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retrieving revision 1.7 |
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retrieving revision 1.8 |
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diff -u -r1.7 -r1.8 |
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--- pdb2pqr-1.1.2.ebuild 13 Jul 2007 05:48:10 -0000 1.7 |
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+++ pdb2pqr-1.1.2.ebuild 6 Feb 2008 15:14:10 -0000 1.8 |
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@@ -1,10 +1,10 @@ |
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-# Copyright 1999-2007 Gentoo Foundation |
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+# Copyright 1999-2008 Gentoo Foundation |
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# Distributed under the terms of the GNU General Public License v2 |
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-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.1.2.ebuild,v 1.7 2007/07/13 05:48:10 mr_bones_ Exp $ |
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+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.1.2.ebuild,v 1.8 2008/02/06 15:14:10 markusle Exp $ |
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|
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inherit eutils fortran multilib flag-o-matic distutils |
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|
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-DESCRIPTION="pdb2pqr is an automated pipeline for the setup, execution, and analysis of Poisson-Boltzmann electrostatics calculations" |
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+DESCRIPTION="pdb2pqr is an automated pipeline for performing Poisson-Boltzmann electrostatics calculations" |
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LICENSE="GPL-2" |
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HOMEPAGE="http://pdb2pqr.sourceforge.net/" |
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SRC_URI="mirror://sourceforge/${PN}/${P}.tar.gz" |
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@@ -18,7 +18,7 @@ |
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FORTRAN="g77 gfortran" |
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|
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src_unpack() { |
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- unpack "${A}" |
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+ unpack ${A} |
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cd "${S}" |
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|
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epatch "${FILESDIR}"/${P}-gcc4-gentoo.patch |
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@@ -66,7 +66,7 @@ |
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EOF |
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|
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exeinto /usr/bin |
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- doexe ${T}/${PN} || die "Failed to install pdb2pqr wrapper." |
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+ doexe "${T}"/${PN} || die "Failed to install pdb2pqr wrapper." |
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|
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dodoc ChangeLog NEWS README AUTHORS || \ |
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die "Failed to install docs" |
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|
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|
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|
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1.4 sci-chemistry/pdb2pqr/pdb2pqr-1.2.1.ebuild |
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|
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file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.2.1.ebuild?rev=1.4&view=markup |
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plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.2.1.ebuild?rev=1.4&content-type=text/plain |
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diff : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.2.1.ebuild?r1=1.3&r2=1.4 |
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|
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Index: pdb2pqr-1.2.1.ebuild |
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=================================================================== |
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RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.2.1.ebuild,v |
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retrieving revision 1.3 |
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retrieving revision 1.4 |
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diff -u -r1.3 -r1.4 |
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--- pdb2pqr-1.2.1.ebuild 13 Jul 2007 05:48:10 -0000 1.3 |
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+++ pdb2pqr-1.2.1.ebuild 6 Feb 2008 15:14:10 -0000 1.4 |
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@@ -1,10 +1,10 @@ |
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-# Copyright 1999-2007 Gentoo Foundation |
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+# Copyright 1999-2008 Gentoo Foundation |
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# Distributed under the terms of the GNU General Public License v2 |
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-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.2.1.ebuild,v 1.3 2007/07/13 05:48:10 mr_bones_ Exp $ |
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+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.2.1.ebuild,v 1.4 2008/02/06 15:14:10 markusle Exp $ |
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|
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inherit eutils fortran multilib flag-o-matic distutils |
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|
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-DESCRIPTION="pdb2pqr is an automated pipeline for the setup, execution, and analysis of Poisson-Boltzmann electrostatics calculations" |
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+DESCRIPTION="pdb2pqr is an automated pipeline for performing Poisson-Boltzmann electrostatics calculations" |
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LICENSE="GPL-2" |
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HOMEPAGE="http://pdb2pqr.sourceforge.net/" |
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SRC_URI="mirror://sourceforge/${PN}/${P}.tar.gz" |
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@@ -58,7 +58,7 @@ |
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EOF |
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|
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exeinto /usr/bin |
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- doexe ${T}/${PN} || die "Failed to install pdb2pqr wrapper." |
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+ doexe "${T}"/${PN} || die "Failed to install pdb2pqr wrapper." |
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|
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dodoc ChangeLog NEWS README AUTHORS || \ |
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die "Failed to install docs" |
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|
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|
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|
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1.1 sci-chemistry/pdb2pqr/pdb2pqr-1.3.0.ebuild |
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|
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file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.3.0.ebuild?rev=1.1&view=markup |
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plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.3.0.ebuild?rev=1.1&content-type=text/plain |
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|
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Index: pdb2pqr-1.3.0.ebuild |
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=================================================================== |
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# Copyright 1999-2008 Gentoo Foundation |
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# Distributed under the terms of the GNU General Public License v2 |
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# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.3.0.ebuild,v 1.1 2008/02/06 15:14:10 markusle Exp $ |
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|
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inherit eutils fortran multilib flag-o-matic distutils |
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|
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DESCRIPTION="pdb2pqr is an automated pipeline for performing Poisson-Boltzmann electrostatics calculations" |
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LICENSE="BSD" |
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HOMEPAGE="http://pdb2pqr.sourceforge.net/" |
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SRC_URI="mirror://sourceforge/${PN}/${P}.tar.gz" |
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|
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SLOT="0" |
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IUSE="" |
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KEYWORDS="~amd64 ~x86" |
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|
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DEPEND="dev-lang/python" |
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|
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FORTRAN="g77 gfortran" |
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|
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src_compile() { |
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# we need to compile the *.so as pic |
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append-flags -fPIC |
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FFLAGS="${FFLAGS} -fPIC" |
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F77="${FORTRANC}" econf || die "econf failed" |
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emake || die "emake failed" |
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} |
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|
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src_install() { |
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python_version |
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INPATH="/usr/$(get_libdir)/python${PYVER}/site-packages/${PN}" |
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|
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insinto "${INPATH}" |
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doins __init__.py || \ |
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die "Setting up the pdb2pqr site-package failed." |
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|
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exeinto "${INPATH}" |
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doexe ${PN}.py || die "Installing pdb2pqr failed." |
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|
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exeinto "${INPATH}"/propka |
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doexe propka/_propkalib.so || \ |
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die "Failed to install propka." |
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|
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exeinto "${INPATH}"/extensions |
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doexe extensions/* || \ |
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die "Failed to install extensions." |
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|
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insinto "${INPATH}"/propka |
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doins propka/propkalib.py propka/__init__.py || \ |
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die "Failed to install propka." |
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|
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insinto "${INPATH}"/src |
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doins src/* || die "Installing of python scripts failed." |
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|
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insinto "${INPATH}"/dat |
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doins dat/* || die "Installing data failed." |
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|
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# generate pdb2pqr wrapper |
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cat >> "${T}"/${PN} <<-EOF |
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#!/bin/sh |
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${python} ${INPATH}/${PN}.py \$* |
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EOF |
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|
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exeinto /usr/bin |
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doexe "${T}"/${PN} || die "Failed to install pdb2pqr wrapper." |
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|
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dodoc ChangeLog NEWS README AUTHORS || \ |
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die "Failed to install docs" |
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dohtml -r doc/* || die "Failed to install html docs." |
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} |
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|
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|
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|
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-- |
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