Commit e21c8684 authored by Nicholas Breen's avatar Nicholas Breen

Update list of architectures for gromacs-openmpi, adding armel, armhf, powerpcspe, and sparc64.

parent d08fb685
......@@ -4,6 +4,8 @@ gromacs (4.5.5-2) unstable; urgency=low
* control: Remove specific listing of MPI packages from description of
gromacs-dev. (Closes: #644820) Update maintainer address and drop
DMUA stanza. Drop Build-Depends on dpatch.
* control, rules: Update list of architectures for gromacs-openmpi,
adding armel, armhf, powerpcspe, and sparc64.
-- Nicholas Breen <nbreen@debian.org> Sun, 09 Oct 2011 13:55:23 -0700
......
......@@ -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 i386 ia64 powerpc sparc kfreebsd-i386 kfreebsd-amd64 hurd-i386], lesstif2-dev, libx11-dev, zlib1g-dev, libgsl0-dev, gfortran [alpha], libxml2-dev, cmake
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
Standards-Version: 3.9.2
Homepage: http://www.gromacs.org/
Vcs-Browser: http://svn.debian.org/wsvn/debichem/
......@@ -55,7 +55,7 @@ Architecture: any
Section: devel
Depends: ${shlibs:Depends}, gromacs (= ${binary:Version}), fftw3-dev, ${misc:Depends}
Recommends: gromacs-data
Suggests: gromacs-mpich (= ${binary:Version}) | gromacs-openmpi (= ${binary:Version}) [alpha amd64 i386 ia64 powerpc kfreebsd-i386 kfreebsd-amd64 hurd-i386], libmpich2-dev, lesstif2-dev, libx11-dev, zlib1g-dev
Suggests: gromacs-mpich (= ${binary:Version}) | gromacs-openmpi (= ${binary:Version}) [alpha amd64 armel armhf i386 ia64 powerpc powerpcspe sparc sparc64 kfreebsd-i386 kfreebsd-amd64 hurd-i386], libmpich2-dev, lesstif2-dev, libx11-dev, zlib1g-dev
Description: GROMACS molecular dynamics sim, development kit
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
......@@ -92,7 +92,7 @@ Description: Molecular dynamics sim, binaries for MPICH parallelization
processing cluster, or for multiprocessor machines.
Package: gromacs-openmpi
Architecture: alpha amd64 i386 ia64 powerpc sparc kfreebsd-i386 kfreebsd-amd64 hurd-i386
Architecture: alpha amd64 armel armhf i386 ia64 powerpc powerpcspe sparc sparc64 kfreebsd-i386 kfreebsd-amd64 hurd-i386
Depends: ${shlibs:Depends}, ${misc:Depends}, openmpi-bin (>= 1.2.3)
Recommends: gromacs
Replaces: gromacs-lam
......
......@@ -11,7 +11,7 @@ include /usr/share/dpatch/dpatch.make
# This list should remain synced with the Build-Depends and the Architecture
# line of gromacs-openmpi in debian/control.
OPENMPI_ARCH = alpha amd64 i386 ia64 powerpc sparc kfreebsd-i386 kfreebsd-amd64 hurd-i386
OPENMPI_ARCH = alpha amd64 armel armhf i386 ia64 powerpc powerpcspe sparc sparc64 kfreebsd-i386 kfreebsd-amd64 hurd-i386
DEB_HOST_ARCH ?= $(shell dpkg-architecture -qDEB_HOST_ARCH)
CFLAGS =
......
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