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authorJustin Lecher <jlec@gentoo.org>2010-12-16 15:20:57 +0000
committerJustin Lecher <jlec@gentoo.org>2010-12-16 15:20:57 +0000
commit707d0bd3572675d5dbd9b82aa98db93d9c1633e9 (patch)
treea654bc09bfa74352d7c873cbe5e762d330943451 /sci-chemistry/ortep3
parentRemoval of fortran.eclass, #348851 (diff)
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Removal of fortran.eclass, #348851
(Portage version: 2.2.0_alpha8/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/ortep3')
-rw-r--r--sci-chemistry/ortep3/ChangeLog5
-rw-r--r--sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild12
2 files changed, 9 insertions, 8 deletions
diff --git a/sci-chemistry/ortep3/ChangeLog b/sci-chemistry/ortep3/ChangeLog
index 597176e3a680..79f435ec8c92 100644
--- a/sci-chemistry/ortep3/ChangeLog
+++ b/sci-chemistry/ortep3/ChangeLog
@@ -1,6 +1,9 @@
# ChangeLog for sci-chemistry/ortep3
# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ortep3/ChangeLog,v 1.7 2010/06/24 16:13:55 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ortep3/ChangeLog,v 1.8 2010/12/16 15:20:57 jlec Exp $
+
+ 16 Dec 2010; Justin Lecher <jlec@gentoo.org> ortep3-1.0.3-r1.ebuild:
+ Removal of fortran.eclass, #348851
*ortep3-1.0.3-r1 (24 Jun 2010)
diff --git a/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild b/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild
index eb3969da1086..c8fb035eaa5b 100644
--- a/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild
+++ b/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild
@@ -1,10 +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/ortep3/ortep3-1.0.3-r1.ebuild,v 1.1 2010/06/24 16:13:55 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild,v 1.2 2010/12/16 15:20:57 jlec Exp $
-inherit fortran
-
-FORTRAN="gfortran ifc"
+inherit toolchain-funcs
DESCRIPTION="Thermal ellipsoid plot program for crystal structure illustrations"
HOMEPAGE="http://www.ornl.gov/sci/ortep/"
@@ -20,14 +18,14 @@ RDEPEND="
x11-libs/libX11"
DEPEND="${RDEPEND}"
-S=${WORKDIR}
+S="${WORKDIR}"
src_unpack() {
- cp ${DISTDIR}/${A} ${S}
+ cp "${DISTDIR}"/${A} "${S}" || die
}
src_compile() {
- COMMAND="${FORTRANC} ${FFLAGS:- -O2} ${LDFLAGS} -o ${PN} ortep.f -lpgplot -lX11"
+ COMMAND="$(tc-getFC) ${FFLAGS:- -O2} ${LDFLAGS} -o ${PN} ortep.f -lpgplot -lX11"
echo ${COMMAND}
${COMMAND} || die "Compilation failed"
}