diff options
author | Justin Lecher <jlec@gentoo.org> | 2010-12-16 15:09:26 +0000 |
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committer | Justin Lecher <jlec@gentoo.org> | 2010-12-16 15:09:26 +0000 |
commit | 4e1fe0208717eb879033d5a7c77820cf220e63ec (patch) | |
tree | eb219dbc3c7cc116751262c2c545c9d77215b1b8 /sci-chemistry/molden | |
parent | Removal of fortran.eclass, #348851 (diff) | |
download | gentoo-2-4e1fe0208717eb879033d5a7c77820cf220e63ec.tar.gz gentoo-2-4e1fe0208717eb879033d5a7c77820cf220e63ec.tar.bz2 gentoo-2-4e1fe0208717eb879033d5a7c77820cf220e63ec.zip |
Removal of fortran.eclass, #348851
(Portage version: 2.2.0_alpha8/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/molden')
-rw-r--r-- | sci-chemistry/molden/ChangeLog | 6 | ||||
-rw-r--r-- | sci-chemistry/molden/molden-4.7-r1.ebuild | 13 | ||||
-rw-r--r-- | sci-chemistry/molden/molden-4.7.ebuild | 8 | ||||
-rw-r--r-- | sci-chemistry/molden/molden-4.8-r1.ebuild | 15 | ||||
-rw-r--r-- | sci-chemistry/molden/molden-4.8.ebuild | 16 |
5 files changed, 29 insertions, 29 deletions
diff --git a/sci-chemistry/molden/ChangeLog b/sci-chemistry/molden/ChangeLog index 66bcb5567549..49544b6e5850 100644 --- a/sci-chemistry/molden/ChangeLog +++ b/sci-chemistry/molden/ChangeLog @@ -1,6 +1,10 @@ # ChangeLog for sci-chemistry/molden # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/ChangeLog,v 1.35 2010/09/16 17:26:26 scarabeus Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/ChangeLog,v 1.36 2010/12/16 15:09:26 jlec Exp $ + + 16 Dec 2010; Justin Lecher <jlec@gentoo.org> molden-4.7.ebuild, + molden-4.7-r1.ebuild, molden-4.8.ebuild, molden-4.8-r1.ebuild: + Removal of fortran.eclass, #348851 16 Sep 2010; Tomáš Chvátal <scarabeus@gentoo.org> molden-4.7.ebuild, molden-4.7-r1.ebuild, molden-4.8.ebuild, molden-4.8-r1.ebuild: diff --git a/sci-chemistry/molden/molden-4.7-r1.ebuild b/sci-chemistry/molden/molden-4.7-r1.ebuild index 419a8b567e6b..11ca963011bf 100644 --- a/sci-chemistry/molden/molden-4.7-r1.ebuild +++ b/sci-chemistry/molden/molden-4.7-r1.ebuild @@ -1,12 +1,11 @@ # Copyright 1999-2010 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.7-r1.ebuild,v 1.3 2010/09/16 17:26:26 scarabeus Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.7-r1.ebuild,v 1.4 2010/12/16 15:09:26 jlec Exp $ EAPI="3" -inherit eutils flag-o-matic fortran toolchain-funcs +inherit eutils flag-o-matic toolchain-funcs -FORTRAN="g77 gfortran" MY_P="${PN}${PV}" DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac." @@ -31,9 +30,9 @@ DEPEND="${RDEPEND} S="${WORKDIR}/${MY_P}" src_prepare() { - epatch "${FILESDIR}"/${P}-glibc-2.11.patch - epatch "${FILESDIR}"/${P}-ldflags.patch - epatch "${FILESDIR}"/${P}-implicit-dec.patch + epatch "${FILESDIR}"/${P}-glibc-2.11.patch \ + "${FILESDIR}"/${P}-ldflags.patch \ + "${FILESDIR}"/${P}-implicit-dec.patch sed 's:makedepend:gccmakedep:g' -i surf/Makefile } @@ -46,7 +45,7 @@ src_compile() { # assignment on the same line. typeset -a args args=( CC="$(tc-getCC) ${CFLAGS}" \ - FC="${FORTRANC}" LDR="${FORTRANC} ${LDFLAGS}" FFLAGS="${FFLAGS}" ) + FC="$(tc-getFC)" LDR="$(tc-getFC) ${LDFLAGS}" FFLAGS="${FFLAGS}" ) einfo "Building Molden..." emake -j1 "${args[@]}" || die "molden emake failed" diff --git a/sci-chemistry/molden/molden-4.7.ebuild b/sci-chemistry/molden/molden-4.7.ebuild index 989ce2ac2fc7..48f9415b267f 100644 --- a/sci-chemistry/molden/molden-4.7.ebuild +++ b/sci-chemistry/molden/molden-4.7.ebuild @@ -1,8 +1,8 @@ # Copyright 1999-2010 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.7.ebuild,v 1.6 2010/09/16 17:26:26 scarabeus Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.7.ebuild,v 1.7 2010/12/16 15:09:26 jlec Exp $ -inherit eutils toolchain-funcs flag-o-matic fortran +inherit eutils toolchain-funcs flag-o-matic MY_P="${PN}${PV}" DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac." @@ -23,8 +23,6 @@ DEPEND="${RDEPEND} S="${WORKDIR}/${MY_P}" -FORTRAN="g77 gfortran" - src_compile() { # Use -mieee on alpha, according to the Makefile use alpha && append-flags -mieee @@ -34,7 +32,7 @@ src_compile() { # assignment on the same line. typeset -a args args=( CC="$(tc-getCC) ${CFLAGS}" \ - FC="${FORTRANC}" LDR="${FORTRANC}" FFLAGS="${FFLAGS}" ) + FC="$(tc-getFC)" LDR="$(tc-getFC)" FFLAGS="${FFLAGS}" ) einfo "Building Molden..." emake -j1 "${args[@]}" || die "molden emake failed" diff --git a/sci-chemistry/molden/molden-4.8-r1.ebuild b/sci-chemistry/molden/molden-4.8-r1.ebuild index acdcd38ec85a..cb2f8fc7e3c0 100644 --- a/sci-chemistry/molden/molden-4.8-r1.ebuild +++ b/sci-chemistry/molden/molden-4.8-r1.ebuild @@ -1,12 +1,11 @@ # Copyright 1999-2010 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.8-r1.ebuild,v 1.3 2010/09/16 17:26:26 scarabeus Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.8-r1.ebuild,v 1.4 2010/12/16 15:09:26 jlec Exp $ EAPI="3" -inherit eutils flag-o-matic fortran toolchain-funcs +inherit eutils flag-o-matic toolchain-funcs -FORTRAN="g77 gfortran" MY_P="${PN}${PV}" DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac." @@ -31,10 +30,10 @@ DEPEND="${RDEPEND} S="${WORKDIR}/${MY_P}" src_prepare() { - epatch "${FILESDIR}"/${P}-ambfor.patch - epatch "${FILESDIR}"/${P}-overflow.patch - epatch "${FILESDIR}"/${P}-ldflags.patch - epatch "${FILESDIR}"/${PN}-4.7-implicit-dec.patch + epatch "${FILESDIR}"/${P}-ambfor.patch \ + "${FILESDIR}"/${P}-overflow.patch \ + "${FILESDIR}"/${P}-ldflags.patch \ + "${FILESDIR}"/${PN}-4.7-implicit-dec.patch sed 's:makedepend:gccmakedep:g' -i surf/Makefile } @@ -47,7 +46,7 @@ src_compile() { # assignment on the same line. typeset -a args args=( CC="$(tc-getCC) ${CFLAGS}" \ - FC="${FORTRANC}" LDR="${FORTRANC}" FFLAGS="${FFLAGS}" ) + FC="$(tc-getFC)" LDR="$(tc-getFC)" FFLAGS="${FFLAGS}" ) einfo "Building Molden..." emake -j1 "${args[@]}" || die "molden emake failed" diff --git a/sci-chemistry/molden/molden-4.8.ebuild b/sci-chemistry/molden/molden-4.8.ebuild index 1c70cc31f019..90846aa7d02c 100644 --- a/sci-chemistry/molden/molden-4.8.ebuild +++ b/sci-chemistry/molden/molden-4.8.ebuild @@ -1,12 +1,13 @@ # Copyright 1999-2010 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.8.ebuild,v 1.2 2010/09/16 17:26:26 scarabeus Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.8.ebuild,v 1.3 2010/12/16 15:09:26 jlec Exp $ EAPI="2" -inherit eutils toolchain-funcs flag-o-matic fortran +inherit eutils toolchain-funcs flag-o-matic MY_P="${PN}${PV}" + DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac." HOMEPAGE="http://www.cmbi.kun.nl/~schaft/molden/molden.html" SRC_URI="ftp://ftp.cmbi.kun.nl/pub/molgraph/${PN}/${MY_P}.tar.gz" @@ -25,12 +26,11 @@ DEPEND="${RDEPEND} S="${WORKDIR}/${MY_P}" -FORTRAN="g77 gfortran" - src_prepare() { - epatch "${FILESDIR}"/${P}-ambfor.patch - epatch "${FILESDIR}"/${P}-overflow.patch - epatch "${FILESDIR}"/${P}-ldflags.patch + epatch \ + "${FILESDIR}"/${P}-ambfor.patch \ + "${FILESDIR}"/${P}-overflow.patch \ + "${FILESDIR}"/${P}-ldflags.patch } src_compile() { @@ -42,7 +42,7 @@ src_compile() { # assignment on the same line. typeset -a args args=( CC="$(tc-getCC) ${CFLAGS}" \ - FC="${FORTRANC}" LDR="${FORTRANC}" FFLAGS="${FFLAGS}" ) + FC="$(tc-getFC)" LDR="$(tc-getFC)" FFLAGS="${FFLAGS}" ) einfo "Building Molden..." emake -j1 "${args[@]}" || die "molden emake failed" |