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Hash: SHA1
Format: 1.7
Date: Mon, 15 Oct 2007 14:39:30 -0700
Source: gromacs
Binary: gromacs gromacs-lam gromacs-dev gromacs-mpich gromacs-doc
Architecture: source i386 all
Version: 3.3.2-1
Distribution: unstable
Urgency: low
Maintainer: Nicholas Breen <[EMAIL PROTECTED]>
Changed-By: Nicholas Breen <[EMAIL PROTECTED]>
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
Closes: 442139 442886 446760
Changes:
gromacs (3.3.2-1) unstable; urgency=low
.
* New upstream release. (Closes: #446760)
- Incorporates fix for amd64 double-precision builds.
(Closes: #442886)
- Remove obsolete patches 50_gmx_order, 51_libxdrf_trajectory,
52_genion_compiler_workaround, 60_amd64_double.
* Add a Recommends: cpp to gromacs binary package, and improve the error
message given by grompp when no preprocessor is installed to clarify
the "-pp" option. (Closes: #442139)
* Update Build-Depends to reflect fftw3-dev -> libfftw3-dev renaming.
* Conflict with radiance (<= 3R8+20070924.dfsg-1) due to overlapping
/usr/bin/genbox. Related to #446726, which will be closed by a
future upload of radiance.
* src/gmxlib/xtcio.c: import upstream fix for range checking failures
when running both parallel and double-precision simulations. (cf.
http://www.gromacs.org/pipermail/gmx-users/2007-October/029990.html)
Files:
c153c012838f08e766085119fc658d26 803 science extra gromacs_3.3.2-1.dsc
f25853fefdbfbe7f4e8667a16c495736 8019795 science extra
gromacs_3.3.2.orig.tar.gz
1ed5f549966db2218b18dcee1372caef 1730428 science extra gromacs_3.3.2-1.diff.gz
d157f9473553ccad0a059e2940a8151a 2121772 doc extra gromacs-doc_3.3.2-1_all.deb
3f1d41e647728dab49a8e624d7c6fd54 3538510 science extra gromacs_3.3.2-1_i386.deb
8234e589fbac878111802c1db94bb04f 5537338 devel extra
gromacs-dev_3.3.2-1_i386.deb
068a103d13f488e8da0b85208040f079 1637194 science extra
gromacs-mpich_3.3.2-1_i386.deb
dd1cb1b2928f8445395fb7913d07ad7e 1383522 science extra
gromacs-lam_3.3.2-1_i386.deb
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Accepted:
gromacs-dev_3.3.2-1_i386.deb
to pool/main/g/gromacs/gromacs-dev_3.3.2-1_i386.deb
gromacs-doc_3.3.2-1_all.deb
to pool/main/g/gromacs/gromacs-doc_3.3.2-1_all.deb
gromacs-lam_3.3.2-1_i386.deb
to pool/main/g/gromacs/gromacs-lam_3.3.2-1_i386.deb
gromacs-mpich_3.3.2-1_i386.deb
to pool/main/g/gromacs/gromacs-mpich_3.3.2-1_i386.deb
gromacs_3.3.2-1.diff.gz
to pool/main/g/gromacs/gromacs_3.3.2-1.diff.gz
gromacs_3.3.2-1.dsc
to pool/main/g/gromacs/gromacs_3.3.2-1.dsc
gromacs_3.3.2-1_i386.deb
to pool/main/g/gromacs/gromacs_3.3.2-1_i386.deb
gromacs_3.3.2.orig.tar.gz
to pool/main/g/gromacs/gromacs_3.3.2.orig.tar.gz
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