-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA256 Format: 1.8 Date: Sat, 16 Jul 2016 10:17:07 -0700 Source: gromacs Binary: gromacs gromacs-data libgromacs2 libgromacs-dev gromacs-dev gromacs-mpich gromacs-openmpi Architecture: source Version: 2016~rc1-3 Distribution: experimental Urgency: medium Maintainer: Debichem Team <debichem-de...@lists.alioth.debian.org> Changed-By: Nicholas Breen <nbr...@debian.org> Description: gromacs - Molecular dynamics simulator, with building and analysis tools gromacs-data - GROMACS molecular dynamics sim, data and documentation gromacs-dev - Dummy package for libgromacs-dev gromacs-mpich - Molecular dynamics sim, binaries for MPICH parallelization gromacs-openmpi - Molecular dynamics sim, binaries for OpenMPI parallelization libgromacs-dev - GROMACS molecular dynamics sim, development kit libgromacs2 - GROMACS molecular dynamics sim, shared libraries Changes: gromacs (2016~rc1-3) experimental; urgency=medium . * Workaround for #831442: manually prepend /usr/lib/<TRIPLET> to search path for dh_shlibdeps -pgromacs-mpich. * Set SIMD extensions to VMX on ppc64el, already the minimum requirement for that architecture. Disable SIMD on ppc64 due to lower CPU baseline requirements and the lack of double-precision support in basic VMX. Checksums-Sha1: b07b898b9971b26fc8ce90863b651ff071832c97 2579 gromacs_2016~rc1-3.dsc bea2b91b942f99345124ecf213cf9dab9b5a9da2 32576 gromacs_2016~rc1-3.debian.tar.xz Checksums-Sha256: 28dc2ee16f1213a9ff9938152f9bcc50790b481c8ebd90764b318d145cd05930 2579 gromacs_2016~rc1-3.dsc 4fbb9223965d188066d8cea9f13b91c4812700e2c5a49c2bf888e3d91e9bc8c5 32576 gromacs_2016~rc1-3.debian.tar.xz Files: 0de20f9c0e372c378d0bc183a0e6d650 2579 science extra gromacs_2016~rc1-3.dsc 356914420e9296903c7cdfe7df42fd9d 32576 science extra gromacs_2016~rc1-3.debian.tar.xz
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