Removal of fortran.eclass, #348851

Package-Manager: portage-2.2.0_alpha8/cvs/Linux x86_64

7 files changed, 51 insertions, 66 deletions

diff --git a/sci-chemistry/gamess/ChangeLog b/sci-chemistry/gamess/ChangeLog
index c191cff3d084..5ffeb7589107 100644
--- a/sci-chemistry/gamess/ChangeLog
+++ b/sci-chemistry/gamess/ChangeLog
@@ -1,6 +1,10 @@
 # ChangeLog for sci-chemistry/gamess
 # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gamess/ChangeLog,v 1.45 2010/12/08 18:19:10 alexxy Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gamess/ChangeLog,v 1.46 2010/12/16 15:31:51 jlec Exp $
+
+  16 Dec 2010; Justin Lecher <jlec@gentoo.org> gamess-20090112.1-r1.ebuild,
+  gamess-20101001.1.ebuild:
+  Removal of fortran.eclass, #348851
 
   08 Dec 2010; Alexey Shvetsov <alexxy@gentoo.org> gamess-20101001.1.ebuild:
   Fix neo code
diff --git a/sci-chemistry/gamess/gamess-20090112.1-r1.ebuild b/sci-chemistry/gamess/gamess-20090112.1-r1.ebuild
index dd70beae36a0..d550ac8fd970 100644
--- a/sci-chemistry/gamess/gamess-20090112.1-r1.ebuild
+++ b/sci-chemistry/gamess/gamess-20090112.1-r1.ebuild
@@ -1,22 +1,20 @@
 # Copyright 1999-2010 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gamess/gamess-20090112.1-r1.ebuild,v 1.8 2010/05/24 12:42:17 alexxy Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gamess/gamess-20090112.1-r1.ebuild,v 1.9 2010/12/16 15:31:51 jlec Exp $
 
-inherit eutils toolchain-funcs fortran flag-o-matic
+inherit eutils toolchain-funcs flag-o-matic
 
 DESCRIPTION="A powerful quantum chemistry package"
-LICENSE="gamess"
 HOMEPAGE="http://www.msg.chem.iastate.edu/GAMESS/GAMESS.html"
 SRC_URI="
 		${P}.tar.gz
 		qmmm-tinker? ( tinker.tar.Z )"
 
+LICENSE="gamess"
 SLOT="0"
 KEYWORDS="amd64 ppc x86"
 IUSE="hardened qmmm-tinker"
 
-RESTRICT="fetch"
-
 DEPEND="app-shells/tcsh
 	hardened? ( sys-apps/paxctl )
 	virtual/blas"
@@ -24,11 +22,12 @@ DEPEND="app-shells/tcsh
 RDEPEND="${DEPEND}
 	net-misc/openssh"
 
+RESTRICT="fetch"
+
 S="${WORKDIR}/${PN}"
 
 GAMESS_DOWNLOAD="http://www.msg.ameslab.gov/GAMESS/License_Agreement.html"
 GAMESS_VERSION="12 JAN 2009 (R1)"
-FORTRAN="ifc g77 gfortran"
 
 pkg_nofetch() {
 	echo
@@ -45,10 +44,9 @@ pkg_nofetch() {
 }
 
 pkg_setup() {
-	fortran_pkg_setup
 
 	# currently amd64 is only supported with gfortran
-	if [[ "${ARCH}" == "amd64" ]] && [[ "${FORTRANC}" != "gfortran" ]];
+	if [[ "${ARCH}" == "amd64" ]] && [[ "$(tc-getFC)" != "gfortran" ]];
 		then die "You will need gfortran to compile gamess on amd64"
 	fi
 
@@ -81,7 +79,7 @@ src_unpack() {
 
 	# for hardened-gcc let't turn off ssp, since it breakes
 	# a few routines
-	if use hardened && [[ "${FORTRANC}" = "g77" ]]; then
+	if use hardened && [[ "$(tc-getFC)" = "g77" ]]; then
 		FFLAGS="${FFLAGS} -fno-stack-protector-all"
 	fi
 
@@ -117,29 +115,29 @@ src_unpack() {
 	# insert proper FFLAGS into GAMESS' comp makefile
 	# in case we're using ifc let's strip all the gcc
 	# specific stuff
-	if [[ "${FORTRANC}" == "ifc" ]]; then
+	if [[ "$(tc-getFC)" == "ifort" ]]; then
 		sed -e "s/gentoo-OPT = '-O2'/OPT = '${FFLAGS} -quiet'/" \
-			-e "s/gentoo-g77/${FORTRANC}/" \
+			-e "s/gentoo-g77/$(tc-getFC)/" \
 			-i comp || die "Failed setting up comp script"
 	elif ! use x86; then
 		sed -e "s/-malign-double //" \
 			-e "s/gentoo-OPT = '-O2'/OPT = '${FFLAGS}'/" \
-			-e "s/gentoo-g77/${FORTRANC}/" \
+			-e "s/gentoo-g77/$(tc-getFC)/" \
 			-i comp || die "Failed setting up comp script"
 	else
 		sed -e "s/gentoo-OPT = '-O2'/OPT = '${FFLAGS}'/" \
-			-e "s/gentoo-g77/${FORTRANC}/" \
+			-e "s/gentoo-g77/$(tc-getFC)/" \
 			-i comp || die "Failed setting up comp script"
 	fi
 
 	# fix up GAMESS' linker script;
-	sed -e "s/gentoo-g77/${FORTRANC}/" \
+	sed -e "s/gentoo-g77/$(tc-getFC)/" \
 		-e "s/gentoo-LDOPTS=' '/LDOPTS='${LDFLAGS}'/" \
 		-i lked || die "Failed setting up lked script"
 
 	# fix up GAMESS' ddi TCP/IP socket build
 	sed -e "s/gentoo-CC = 'gcc'/CC = '$(tc-getCC)'/" \
-		-e "s/gentoo-g77/${FORTRANC}/" \
+		-e "s/gentoo-g77/$(tc-getFC)/" \
 		-i ddi/compddi || die "Failed setting up compddi script"
 
 	# fix up the checker scripts for gamess tests
@@ -151,12 +149,12 @@ src_unpack() {
 src_compile() {
 	# build actvte
 	cd "${S}"/tools
-	"${FORTRANC}" -o actvte.x actvte.f || \
+	"$(tc-getFC)" -o actvte.x actvte.f || \
 		die "Failed to compile actvte.x"
 
 	# for hardened (PAX) users and ifc we need to turn
 	# MPROTECT off
-	if [[ "${FORTRANC}" == "ifc" ]] && use hardened; then
+	if [[ "$(tc-getFC)" == "ifort" ]] && use hardened; then
 		/sbin/paxctl -PemRxS actvte.x 2> /dev/null || \
 			die "paxctl failed on actvte.x"
 	fi
@@ -175,7 +173,7 @@ src_compile() {
 
 	# for hardened (PAX) users and ifc we need to turn
 	# MPROTECT off
-	if [[ "${FORTRANC}" == "ifc" ]] && use hardened; then
+	if [[ "$(tc-getFC)" == "ifort" ]] && use hardened; then
 		/sbin/paxctl -PemRxS ${PN}.00.x 2> /dev/null || \
 			die "paxctl failed on actvte.x"
 	fi
@@ -235,7 +233,7 @@ pkg_postinst() {
 	einfo "validate the tests."
 	einfo "Please consult TEST.DOC and the other docs!"
 
-	if [[ "${FORTRANC}" == "ifc" ]]; then
+	if [[ "$(tc-getFC)" == "ifort" ]]; then
 		echo
 		ewarn "IMPORTANT NOTE: We STRONGLY recommend to stay away"
 		ewarn "from ifc-9.0 for now and use the ifc-8.1 series of"
diff --git a/sci-chemistry/gamess/gamess-20101001.1.ebuild b/sci-chemistry/gamess/gamess-20101001.1.ebuild
index 2b05bccba992..15f64ddd2062 100644
--- a/sci-chemistry/gamess/gamess-20101001.1.ebuild
+++ b/sci-chemistry/gamess/gamess-20101001.1.ebuild
@@ -1,10 +1,10 @@
 # Copyright 1999-2010 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gamess/gamess-20101001.1.ebuild,v 1.3 2010/12/08 18:19:09 alexxy Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gamess/gamess-20101001.1.ebuild,v 1.4 2010/12/16 15:31:51 jlec Exp $
 
 EAPI="3"
 
-inherit eutils toolchain-funcs fortran flag-o-matic
+inherit eutils toolchain-funcs flag-o-matic
 
 DESCRIPTION="A powerful quantum chemistry package"
 LICENSE="gamess"
@@ -22,8 +22,6 @@ SLOT="0"
 KEYWORDS="~amd64 ~ppc ~x86"
 IUSE="hardened mpi neo qmmm-tinker"
 
-RESTRICT="fetch"
-
 CDEPEND="app-shells/tcsh
 	hardened? ( sys-apps/paxctl )
 	mpi? ( virtual/mpi )
@@ -35,9 +33,10 @@ RDEPEND="${CDEPEND}
 
 S="${WORKDIR}/${PN}"
 
+RESTRICT="fetch"
+
 GAMESS_DOWNLOAD="http://www.msg.ameslab.gov/GAMESS/License_Agreement.html"
 GAMESS_VERSION="1 OCT 2010 (R1)"
-FORTRAN="ifc g77 gfortran"
 
 pkg_nofetch() {
 	echo
@@ -54,10 +53,9 @@ pkg_nofetch() {
 }
 
 pkg_setup() {
-	fortran_pkg_setup
 
 	# currently amd64 is only supported with gfortran
-	if [[ "${ARCH}" == "amd64" ]] && [[ "${FORTRANC}" != "gfortran" ]];
+	if [[ "${ARCH}" == "amd64" ]] && [[ "$(tc-getFC)" != "gfortran" ]];
 		then die "You will need gfortran to compile gamess on amd64"
 	fi
 
@@ -107,7 +105,7 @@ src_prepare() {
 
 	# for hardened-gcc let't turn off ssp, since it breakes
 	# a few routines
-	if use hardened && [[ "${FORTRANC}" = "g77" ]]; then
+	if use hardened && [[ "$(tc-getFC)" = "g77" ]]; then
 		FFLAGS="${FFLAGS} -fno-stack-protector-all"
 	fi
 
@@ -180,7 +178,7 @@ src_prepare() {
 	# insert proper FFLAGS into GAMESS' comp makefile
 	# in case we're using ifc let's strip all the gcc
 	# specific stuff
-	if [[ "${FORTRANC}" == "ifc" ]]; then
+	if [[ "$(tc-getFC)" == "ifort" ]]; then
 		sed -e "s/gentoo-OPT = '-O2'/OPT = '${FFLAGS} -quiet'/" \
 			-i comp || die "Failed setting up comp script"
 	elif ! use x86; then
@@ -214,12 +212,12 @@ src_prepare() {
 src_compile() {
 	# build actvte
 	cd "${S}"/tools
-	"${FORTRANC}" -o actvte.x actvte.f || \
+	"$(tc-getFC)" -o actvte.x actvte.f || \
 		die "Failed to compile actvte.x"
 
 	# for hardened (PAX) users and ifc we need to turn
 	# MPROTECT off
-	if [[ "${FORTRANC}" == "ifc" ]] && use hardened; then
+	if [[ "$(tc-getFC)" == "ifort" ]] && use hardened; then
 		/sbin/paxctl -PemRxS actvte.x 2> /dev/null || \
 			die "paxctl failed on actvte.x"
 	fi
@@ -238,7 +236,7 @@ src_compile() {
 
 	# for hardened (PAX) users and ifc we need to turn
 	# MPROTECT off
-	if [[ "${FORTRANC}" == "ifc" ]] && use hardened; then
+	if [[ "$(tc-getFC)" == "ifort" ]] && use hardened; then
 		/sbin/paxctl -PemRxS ${PN}.00.x 2> /dev/null || \
 			die "paxctl failed on actvte.x"
 	fi
@@ -302,7 +300,7 @@ pkg_postinst() {
 	einfo "validate the tests."
 	einfo "Please consult TEST.DOC and the other docs!"
 
-	if [[ "${FORTRANC}" == "ifc" ]]; then
+	if [[ "$(tc-getFC)" == "ifort" ]]; then
 		echo
 		ewarn "IMPORTANT NOTE: We STRONGLY recommend to stay away"
 		ewarn "from ifc-9.0 for now and use the ifc-8.1 series of"
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index 6bdbc599d0e7..2eb64bf0e117 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -1,6 +1,10 @@
 # ChangeLog for sci-chemistry/gromacs
 # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.62 2010/11/25 13:08:58 alexxy Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.63 2010/12/16 15:35:46 jlec Exp $
+
+  16 Dec 2010; Justin Lecher <jlec@gentoo.org> gromacs-4.0.7-r4.ebuild,
+  gromacs-4.0.7-r5.ebuild, gromacs-4.5.3.ebuild:
+  Removal of fortran.eclass, #348851
 
 *gromacs-4.5.3 (25 Nov 2010)
 *gromacs-4.0.7-r5 (25 Nov 2010)
diff --git a/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild b/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild
index b97c49027465..97fd4893c186 100644
--- a/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild
@@ -1,13 +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/gromacs/gromacs-4.0.7-r4.ebuild,v 1.9 2010/11/25 13:08:58 alexxy Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild,v 1.10 2010/12/16 15:35:46 jlec Exp $
 
 EAPI="3"
 
 LIBTOOLIZE="true"
 TEST_PV="4.0.4"
 
-inherit autotools bash-completion eutils fortran multilib toolchain-funcs
+inherit autotools bash-completion eutils multilib toolchain-funcs
 
 DESCRIPTION="The ultimate molecular dynamics simulation package"
 HOMEPAGE="http://www.gromacs.org/"
@@ -122,8 +122,7 @@ src_configure() {
 	if use fkernels; then
 		ewarn "Fortran kernels are usually not faster than C kernels and assembly"
 		ewarn "I hope, you know what are you doing..."
-		FORTRAN="g77 gfortran ifc"
-		myconf="${myconf} --enable-fortran" && fortran_pkg_setup
+		myconf="${myconf} --enable-fortran"
 	else
 		myconf="${myconf} --disable-fortran"
 	fi
@@ -193,10 +192,10 @@ src_configure() {
 		einfo "Configuring for ${x} precision"
 		cd "${S}-${x}"
 		local p=myconf${x}
-		ECONF_SOURCE="${S}" econf ${!p} --disable-mpi CC="$(tc-getCC)" F77="${FORTRANC}"
+		ECONF_SOURCE="${S}" econf ${!p} --disable-mpi CC="$(tc-getCC)" F77="$(tc-getFC)"
 		use mpi || continue
 		cd "${S}-${x}_mpi"
-		ECONF_SOURCE="${S}" econf ${!p} --enable-mpi CC="$(tc-getCC)" F77="${FORTRANC}"
+		ECONF_SOURCE="${S}" econf ${!p} --enable-mpi CC="$(tc-getCC)" F77="$(tc-getFC)"
 	done
 }
 
diff --git a/sci-chemistry/gromacs/gromacs-4.0.7-r5.ebuild b/sci-chemistry/gromacs/gromacs-4.0.7-r5.ebuild
index 3576b8b380fd..2e0d828f8aaa 100644
--- a/sci-chemistry/gromacs/gromacs-4.0.7-r5.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.0.7-r5.ebuild
@@ -1,13 +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/gromacs/gromacs-4.0.7-r5.ebuild,v 1.1 2010/11/25 13:08:58 alexxy Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r5.ebuild,v 1.2 2010/12/16 15:35:46 jlec Exp $
 
 EAPI="3"
 
 LIBTOOLIZE="true"
 TEST_PV="4.0.4"
 
-inherit autotools bash-completion eutils fortran multilib toolchain-funcs
+inherit autotools bash-completion eutils multilib toolchain-funcs
 
 DESCRIPTION="The ultimate molecular dynamics simulation package"
 HOMEPAGE="http://www.gromacs.org/"
@@ -45,15 +45,6 @@ QA_EXECSTACK="usr/lib/libgmx.so.*
 
 use static && QA_EXECSTACK="$QA_EXECSTACK usr/bin/*"
 
-pkg_setup() {
-	if use fkernels; then
-		FORTRAN="g77 gfortran ifc"
-		fortran_pkg_setup
-	else
-		FORTRANC=""
-	fi
-}
-
 src_prepare() {
 
 	( use single-precision || use double-precision ) || \
@@ -187,10 +178,10 @@ src_configure() {
 		einfo "Configuring for ${x} precision"
 		cd "${S}-${x}"
 		local p=myconf${x}
-		ECONF_SOURCE="${S}" econf ${!p} --disable-mpi CC="$(tc-getCC)" F77="${FORTRANC}"
+		ECONF_SOURCE="${S}" econf ${!p} --disable-mpi CC="$(tc-getCC)" F77="$(tc-getFC)"
 		use mpi || continue
 		cd "${S}-${x}_mpi"
-		ECONF_SOURCE="${S}" econf ${!p} --enable-mpi CC="$(tc-getCC)" F77="${FORTRANC}"
+		ECONF_SOURCE="${S}" econf ${!p} --enable-mpi CC="$(tc-getCC)" F77="$(tc-getFC)"
 	done
 }
 
diff --git a/sci-chemistry/gromacs/gromacs-4.5.3.ebuild b/sci-chemistry/gromacs/gromacs-4.5.3.ebuild
index ff7e1d3a88ae..445a77d115fb 100644
--- a/sci-chemistry/gromacs/gromacs-4.5.3.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.5.3.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/gromacs/gromacs-4.5.3.ebuild,v 1.1 2010/11/25 13:08:58 alexxy Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.3.ebuild,v 1.2 2010/12/16 15:35:46 jlec Exp $
 
 EAPI="3"
 
@@ -8,7 +8,7 @@ LIBTOOLIZE="true"
 TEST_PV="4.0.4"
 MANUAL_PV="4.5.3"
 
-inherit autotools bash-completion eutils fortran multilib toolchain-funcs
+inherit autotools bash-completion eutils multilib toolchain-funcs
 
 DESCRIPTION="The ultimate molecular dynamics simulation package"
 HOMEPAGE="http://www.gromacs.org/"
@@ -43,15 +43,6 @@ QA_EXECSTACK="usr/lib/libgmx.so.*
 
 use static && QA_EXECSTACK="$QA_EXECSTACK usr/bin/*"
 
-pkg_setup() {
-	if use fkernels; then
-		FORTRAN="g77 gfortran ifc"
-		fortran_pkg_setup
-	else
-		FORTRANC=""
-	fi
-}
-
 src_prepare() {
 
 	( use single-precision || use double-precision ) || \
@@ -187,10 +178,10 @@ src_configure() {
 		einfo "Configuring for ${x} precision"
 		cd "${S}-${x}"
 		local p=myconf${x}
-		ECONF_SOURCE="${S}" econf ${!p} --disable-mpi CC="$(tc-getCC)" F77="${FORTRANC}"
+		ECONF_SOURCE="${S}" econf ${!p} --disable-mpi CC="$(tc-getCC)" F77="$(tc-getFC)"
 		use mpi || continue
 		cd "${S}-${x}_mpi"
-		ECONF_SOURCE="${S}" econf ${!p} --enable-mpi CC="$(tc-getCC)" F77="${FORTRANC}"
+		ECONF_SOURCE="${S}" econf ${!p} --enable-mpi CC="$(tc-getCC)" F77="$(tc-getFC)"
 	done
 }