Commit 60add434 authored by Nicholas Breen's avatar Nicholas Breen

* Remove the old gromacs-dev metapackage, now that it's passed one stable...

* Remove the old gromacs-dev metapackage, now that it's passed one stable release with libgromacs-dev available.  Also remove some old Breaks: from well before oldstable.
* Set Multi-Arch: foreign for gromacs-data, M-A: same for gromacs-dev and libgromacs2.

parent 9e8d3ce4
gromacs (2016.3-2) unstable; urgency=medium
* Upload to unstable after the stretch release.
* Remove the old gromacs-dev metapackage, now that it's passed one stable
release with libgromacs-dev available. Also remove some old Breaks:
from well before oldstable.
* Set Multi-Arch: foreign for gromacs-data, M-A: same for gromacs-dev and
libgromacs2.
-- Nicholas Breen <nbreen@debian.org> Sun, 18 Jun 2017 13:32:39 -0700
gromacs (2016.3-1) experimental; urgency=medium
* New upstream release.
......
......@@ -50,6 +50,7 @@ Description: Molecular dynamics simulator, with building and analysis tools
Package: gromacs-data
Architecture: all
Multi-Arch: foreign
Depends: ${misc:Depends}
Recommends: gromacs
Suggests: tcsh | c-shell
......@@ -72,6 +73,7 @@ Description: GROMACS molecular dynamics sim, data and documentation
Package: libgromacs2
Architecture: any
Multi-Arch: same
Section: libs
Depends: ${misc:Depends}, ${shlibs:Depends}
Breaks: gromacs (<< 5.1-1~)
......@@ -90,6 +92,7 @@ Description: GROMACS molecular dynamics sim, shared libraries
Package: libgromacs-dev
Architecture: any
Multi-Arch: same
Section: libdevel
Depends: fftw3-dev,
libgromacs2 (= ${binary:Version}),
......@@ -117,21 +120,11 @@ Description: GROMACS molecular dynamics sim, development kit
purposes, plus sample Makefiles. Development components for MPI-enabled
GROMACS builds also require their respective packages.
Package: gromacs-dev
Architecture: any
Section: metapackages
Depends: libgromacs-dev, ${misc:Depends}
Description: Dummy package for libgromacs-dev
This is a metapackage to bring in the replacement package libgromacs-dev.
It can safely be removed after that installation.
Package: gromacs-mpich
Architecture: any
Depends: mpich, ${misc:Depends}, ${shlibs:Depends}
Recommends: gromacs
Suggests: gromacs-data
Replaces: gromacs-dev (<< 4.6.3-3~)
Breaks: gromacs-dev (<< 4.6.3-3~)
Description: Molecular dynamics sim, binaries for MPICH parallelization
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
......@@ -152,8 +145,7 @@ Architecture: any
Depends: openmpi-bin (>= 1.2.3), ${misc:Depends}, ${shlibs:Depends}
Recommends: gromacs
Suggests: gromacs-data
Replaces: gromacs-dev (<< 4.6.3-3~), gromacs-lam
Breaks: gromacs-dev (<< 4.6.3-3~)
Replaces: gromacs-lam
Description: Molecular dynamics sim, binaries for OpenMPI parallelization
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
......
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