-----BEGIN PGP SIGNED MESSAGE----- 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 <nbreen@ofb.net> 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 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 -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.6 (GNU/Linux) iD8DBQFHFH0hYDBbMcCf01oRAsYMAKChk3NBSrFa4gXVxb5ooz7Kvz0P6QCgtQpW HvguY7efVkeUJIXZtiUHmW0= =mpzE -----END PGP SIGNATURE----- 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
