diff options
Diffstat (limited to 'sci-chemistry/mosflm/mosflm-7.0.6-r2.ebuild')
| -rw-r--r-- | sci-chemistry/mosflm/mosflm-7.0.6-r2.ebuild | 10 |
1 files changed, 4 insertions, 6 deletions
diff --git a/sci-chemistry/mosflm/mosflm-7.0.6-r2.ebuild b/sci-chemistry/mosflm/mosflm-7.0.6-r2.ebuild index 2b16e2ac4a57..68457976545f 100644 --- a/sci-chemistry/mosflm/mosflm-7.0.6-r2.ebuild +++ b/sci-chemistry/mosflm/mosflm-7.0.6-r2.ebuild @@ -1,16 +1,14 @@ # Copyright 1999-2010 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mosflm/mosflm-7.0.6-r2.ebuild,v 1.2 2010/11/08 17:17:44 xarthisius Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mosflm/mosflm-7.0.6-r2.ebuild,v 1.3 2010/12/16 13:38:18 jlec Exp $ EAPI="3" -inherit fortran toolchain-funcs versionator eutils +inherit eutils toolchain-funcs versionator MY_PV="$(delete_all_version_separators)" MY_P="${PN}${MY_PV}" -FORTRAN="g77 gfortran ifc" - DESCRIPTION="A program for integrating single crystal diffraction data from area detectors" HOMEPAGE="http://www.mrc-lmb.cam.ac.uk/harry/mosflm/" SRC_URI="${HOMEPAGE}ver${MY_PV}/build-it-yourself/${MY_P}.tgz" @@ -49,8 +47,8 @@ src_compile() { emake \ MOSHOME="${S}" \ DPS="${S}" \ - FC=${FORTRANC} \ - FLINK=${FORTRANC} \ + FC=$(tc-getFC) \ + FLINK=$(tc-getFC) \ CC=$(tc-getCC) \ AR_FLAGS=vru \ MOSLIBS='-lccp4f -lccp4c -lxdl_view -lcurses -lXt -lmmdb -lccif -lstdc++' \ |