-----BEGIN PGP SIGNED MESSAGE----- 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 -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.2.1 (GNU/Linux) iD8DBQFHdbsPmHaJYZ7RAb8RAgsJAJ9FpH4bnEA1eTMaMHudYkWv35JkawCbBWHv 0IWNo9H7vRKYVtMj/rZJPjk= =OlSz -----END PGP SIGNATURE----- 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
