Commit ffacf14a authored by Nicholas Breen's avatar Nicholas Breen

New upstream release; remove obsolete fortran/alpha case

parent 4efddae7
gromacs (4.6.1-1) UNRELEASED; urgency=low
* New upstream release.
* rules, control: Remove special provisions for FORTRAN on Alpha.
-- Nicholas Breen <nbreen@debian.org> Tue, 19 Mar 2013 11:58:46 -0700
gromacs (4.6-1) experimental; urgency=low
* New upstream release, targeted at experimental during freeze.
......
......@@ -3,7 +3,7 @@ Section: science
Priority: extra
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Nicholas Breen <nbreen@debian.org>
Build-Depends: debhelper (>= 7.0.0), libfftw3-dev, libmpich2-dev, libopenmpi-dev (>= 1.2.4-5) [alpha amd64 armel armhf i386 ia64 powerpc powerpcspe sparc sparc64 kfreebsd-i386 kfreebsd-amd64 hurd-i386], lesstif2-dev, libx11-dev, zlib1g-dev, libgsl0-dev, gfortran [alpha], libxml2-dev, cmake, hardening-wrapper
Build-Depends: debhelper (>= 7.0.0), libfftw3-dev, libmpich2-dev, libopenmpi-dev (>= 1.2.4-5) [alpha amd64 armel armhf i386 ia64 powerpc powerpcspe sparc sparc64 kfreebsd-i386 kfreebsd-amd64 hurd-i386], lesstif2-dev, libx11-dev, zlib1g-dev, libgsl0-dev, libxml2-dev, cmake, hardening-wrapper
Standards-Version: 3.9.4
Homepage: http://www.gromacs.org/
Vcs-Browser: http://svn.debian.org/wsvn/debichem/
......
......@@ -55,7 +55,6 @@ OPENMPI_CONFIG_PARAMS = \
-DGMX_MPI=ON \
-DGMX_THREADS=OFF \
-DGMX_DEFAULT_SUFFIX=FALSE \
-DGMX_FORTRAN=OFF \
-DGMX_X11=OFF \
-DCMAKE_EXE_LINKER_FLAGS="-L/usr/lib/openmpi/lib $(LDFLAGS)"
......@@ -65,12 +64,6 @@ ifneq (,$(filter parallel=%,$(DEB_BUILD_OPTIONS)))
MAKE += -j$(NUMJOBS)
endif
# gfortran transition: configure script looks for f77/g77 binaries, not f95/g95/gfortran
# FORTRAN inner loops are used on Alpha only
ifneq (,$(findstring alpha,$(DEB_HOST_ARCH)))
export F77=/usr/bin/gfortran
endif
configure: configure-stamp
configure-stamp:
dh_testdir
......
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