Accepted gromacs 3.3.2-3 (source i386 all)
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Hash: SHA1
Format: 1.7
Date: Wed, 26 Dec 2007 12:26:09 -0800
Source: gromacs
Binary: gromacs-openmpi gromacs gromacs-lam gromacs-dev gromacs-mpich gromacs-doc
Architecture: source i386 all
Version: 3.3.2-3
Distribution: unstable
Urgency: low
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Changed-By: Nicholas Breen <nbreen@ofb.net>
Description:
gromacs - Molecular dynamics simulator, with building and analysis tools
gromacs-dev - GROMACS molecular dynamics sim, development kit
gromacs-doc - GROMACS molecular dynamics sim, documentation
gromacs-lam - Molecular dynamics sim, binaries for LAM-MPI parallelization
gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization
gromacs-openmpi - Molecular dynamics sim, binaries for OpenMPI parallelization
Closes: 456860
Changes:
gromacs (3.3.2-3) unstable; urgency=low
.
* Package transferred to Debichem team maintenance.
* debian/control:
- Switched Uploader to Debichem Team, moved myself to
Uploaders. Added Vcs-Browser, Vcs-Svn fields.
- Increase Standards-Version to 3.7.3. No changes required.
- Build-Depend on libopenmpi-dev >= 1.2.4-5 (Closes: #456860).
* debian/rules: include kfreebsd-* variants explicitly in OPENMPI_ARCH.
* debian/patches/11_readme.dpatch: change edited README to an explicit
patch, rather than modifying it directly in the .diff.gz.
* Multiple bugfixes from upstream CVS:
- 51_180_degree_angle.dpatch: apply upstream patches to avoid crashes
crashes when operating on precisely linear 2-bond pairs.
(cf. http://bugzilla.gromacs.org/show_bug.cgi?id=172,
http://bugzilla.gromacs.org/show_bug.cgi?id=177)
- 52_pme_spline.dpatch: calculate mesh contribution when charges
are 0 in A state, but non-zero in B state.
(cf. http://bugzilla.gromacs.org/show_bug.cgi?id=175)
- 53_pbc_compiler: Solve regression in gmxlib/pbc.c introduced by a
previous compiler workaround.
(cf. http://bugzilla.gromacs.org/show_bug.cgi?id=179)
* debian/gromacs-doc.doc-base: remove extraneous spaces.
Files:
2464e6277acf15c1e87997164f3ab3db 1166 science extra gromacs_3.3.2-3.dsc
2ae597147dfa24e6b963c1ea0aacf7cc 1743596 science extra gromacs_3.3.2-3.diff.gz
e8e3703bd6e0ffce00dac68add261fb0 2712458 doc extra gromacs-doc_3.3.2-3_all.deb
abbbc9317bcfff1f52d7e073d9f5576e 6394512 science extra gromacs_3.3.2-3_i386.deb
ed21f4345f1571518c4d7ab61cd2f8d1 14351364 devel extra gromacs-dev_3.3.2-3_i386.deb
47c2ca5508ffc9059eb14de8c16ee5e9 3318676 science extra gromacs-mpich_3.3.2-3_i386.deb
00e063c452d2dd5da988bd81f397ebfd 2816140 science extra gromacs-lam_3.3.2-3_i386.deb
f7a3b4841d2022419be76b1c3b2b2c20 2820094 science extra gromacs-openmpi_3.3.2-3_i386.deb
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Accepted:
gromacs-dev_3.3.2-3_i386.deb
to pool/main/g/gromacs/gromacs-dev_3.3.2-3_i386.deb
gromacs-doc_3.3.2-3_all.deb
to pool/main/g/gromacs/gromacs-doc_3.3.2-3_all.deb
gromacs-lam_3.3.2-3_i386.deb
to pool/main/g/gromacs/gromacs-lam_3.3.2-3_i386.deb
gromacs-mpich_3.3.2-3_i386.deb
to pool/main/g/gromacs/gromacs-mpich_3.3.2-3_i386.deb
gromacs-openmpi_3.3.2-3_i386.deb
to pool/main/g/gromacs/gromacs-openmpi_3.3.2-3_i386.deb
gromacs_3.3.2-3.diff.gz
to pool/main/g/gromacs/gromacs_3.3.2-3.diff.gz
gromacs_3.3.2-3.dsc
to pool/main/g/gromacs/gromacs_3.3.2-3.dsc
gromacs_3.3.2-3_i386.deb
to pool/main/g/gromacs/gromacs_3.3.2-3_i386.deb
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