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| author |   Justin Lecher <jlec@gentoo.org> | 2010-12-16 13:41:37 +0000 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2010-12-16 13:41:37 +0000 |
| commit | a9257b9f3652a8ecd80e7a61b1952616001a670b (patch) | |
| tree | 4ae20cc136783c0bd84b3a8023cf44f11ad01651 /sci-chemistry | |
| parent | Removal of fortran.eclass, #348851 (diff) | |
| download | gentoo-2-a9257b9f3652a8ecd80e7a61b1952616001a670b.tar.gz gentoo-2-a9257b9f3652a8ecd80e7a61b1952616001a670b.tar.bz2 gentoo-2-a9257b9f3652a8ecd80e7a61b1952616001a670b.zip | |
Removal of fortran.eclass, #348851
(Portage version: 2.2.0_alpha8/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/pdb-tools/ChangeLog | 5 | ||||
| -rw-r--r-- | sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild | 12 |
2 files changed, 9 insertions, 8 deletions
diff --git a/sci-chemistry/pdb-tools/ChangeLog b/sci-chemistry/pdb-tools/ChangeLog index 455851ac3ab9..755ecf21bc65 100644 --- a/sci-chemistry/pdb-tools/ChangeLog +++ b/sci-chemistry/pdb-tools/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-chemistry/pdb-tools # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v 1.3 2010/10/28 20:01:39 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v 1.4 2010/12/16 13:41:37 jlec Exp $ + + 16 Dec 2010; Justin Lecher <jlec@gentoo.org> pdb-tools-0.1.4-r2.ebuild: + Removal of fortran.eclass, #348851 *pdb-tools-0.1.4-r2 (28 Oct 2010) diff --git a/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild b/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild index 40de5820edb0..7e8fc6040a5b 100644 --- a/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild +++ b/sci-chemistry/pdb-tools/pdb-tools-0.1.4-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/pdb-tools/pdb-tools-0.1.4-r2.ebuild,v 1.1 2010/10/28 20:01:39 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild,v 1.2 2010/12/16 13:41:37 jlec Exp $ EAPI="3" @@ -8,7 +8,7 @@ PYTHON_DEPEND="2" SUPPORT_PYTHON_ABIS="1" RESTRICT_PYTHON_ABIS="3.*" -inherit python fortran +inherit python toolchain-funcs DESCRIPTION="A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files" HOMEPAGE="http://code.google.com/p/pdb-tools" @@ -22,8 +22,6 @@ IUSE="" RDEPEND="sci-chemistry/dssp" DEPEND="" -FORTRANC="ifc gfortran" - S="${WORKDIR}"/${PN}_${PV} src_prepare() { @@ -35,9 +33,9 @@ src_compile() { mkdir bin cd satk for i in *.f; do - einfo "${FORTRANC} ${FFLAGS} ${LDFLAGS} ${i} -o ${i/.f}" - ${FORTRANC} ${FFLAGS} -c ${i} -o ${i/.f/.o} || die - ${FORTRANC} ${LDFLAGS} -o ../bin/${i/.f} ${i/.f/.o} || die + einfo "$(tc-getFC) ${FFLAGS} ${LDFLAGS} ${i} -o ${i/.f}" + $(tc-getFC) ${FFLAGS} -c ${i} -o ${i/.f/.o} || die + $(tc-getFC) ${LDFLAGS} -o ../bin/${i/.f} ${i/.f/.o} || die sed "s:${i/.f}.out:${i/.f}:g" -i ../pdb_satk.py || die done } |