Commit 7db6aaa9 authored by Nicholas Breen's avatar Nicholas Breen

control: Have -dev Replaces/Breaks earlier versions of -openmpi/-mpich to handle file move.

parent c761e30e
gromacs (4.6.3-2) UNRELEASED; urgency=low
* control: Have -dev Replaces/Breaks earlier versions of -openmpi/-mpich
to handle file move. (Closes: #718001)
-- Nicholas Breen <nbreen@debian.org> Sun, 11 Aug 2013 13:05:19 -0700
gromacs (4.6.3-1) unstable; urgency=low
* New upstream release; post-freeze, uploading to unstable.
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......@@ -56,6 +56,8 @@ 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 armel armhf i386 ia64 powerpc powerpcspe sparc sparc64 kfreebsd-i386 kfreebsd-amd64 hurd-i386], libmpich2-dev, lesstif2-dev, libx11-dev, zlib1g-dev
Replaces: gromacs-mpich (<< 4.6.3-2), gromacs-openmpi (<< 4.6.3-2)
Breaks: gromacs-mpich (<< 4.6.3-2), gromacs-openmpi (<< 4.6.3-2)
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
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