Accepted nwchem 6.0-2 (source i386 all)

[Michael Banck <mbanck@debian.org>]

-----BEGIN PGP SIGNED MESSAGE-----
Hash: RIPEMD160

Format: 1.8
Date: Wed, 28 Sep 2011 00:28:20 +0200
Source: nwchem
Binary: nwchem nwchem-data
Architecture: source i386 all
Version: 6.0-2
Distribution: unstable
Urgency: low
Maintainer: Michael Banck <mbanck@debian.org>
Changed-By: Michael Banck <mbanck@debian.org>
Description: 
 nwchem     - High-performance computational chemistry software
 nwchem-data - High-performance computational chemistry software
Changes: 
 nwchem (6.0-2) unstable; urgency=low
 .
   * debian/control (Description): Overhaul, specifying the various NWChem
     features.
   * debian/nwchem.links: Renamed to...
   * debian/nwchem-data.links: ... this.
   * debian/nwchem-data.links: Added a symlink for the pseudo-potential
     library.
   * debian/nwchem-data.dirs: New file.
   * debian/testsuite: Add some more tests.
   * debian/control (Build-Depends): Added mpi-default-dev.
   * debian/rules (USE_MPI, USE_MPIF, LIBMPI, MPI_LIB, MPI_INCLUDE): New
     variables.
   * debian/rules (CCSDTQ): New variable, gets set if DEB_BUILD_OPTIONS
     includes "ccsdtq".
   * debian/rules (override_dh_auto_build): Do not touch stamp file.
   * debian/nwchem.install: Do not ship the programmer's manual for now.
   * debian/rules (override_dh_auto_test): Do not abort build on testsuite
     failures.
   * debian/control (Build-Depends): Added libblas-dev, liblapack-dev,
     libscalapack-mpi-dev and libblacs-mpi-dev,.
   * debian/rules (HAS_BLAS, BLASOPT, USE_SCALAPACK, SCALAPACK, BLACS): New
     variables.
   * debian/patches/02_makefile_flags.patch: New patch, force gfortran defaults
     to all applicable architectures.
   * debian/control (Build-Depends): Added mpi-default-bin.
   * debian/control (nwchem/Depends): Added mpi-default-bin.
   * debian/rules (override_dh_clean): Remove src/tools/lib and QA/scratchdir
     directories as well.
   * debian/rules: Include /usr/share/mpi-default-dev/debian_defaults.
   * debian/rules (SCALAPACK, BLACS): Use $(ARCH_DEFAULT_MPI_IMPL) variable to
     specify library names.
Checksums-Sha1: 
 704e52db5a0d6ed9a5df03705ab0dd4211dcc1e2 1291 nwchem_6.0-2.dsc
 67511c3ab197b83e3082da63d5685d03ee2a96c4 23289 nwchem_6.0-2.debian.tar.gz
 cf16a0c496f5f10031cca6718db5d83079f2cb01 11665084 nwchem_6.0-2_i386.deb
 5b631a8ab83577a089a0772bc71f50f981d00548 8851530 nwchem-data_6.0-2_all.deb
Checksums-Sha256: 
 56226be714f5a386853dca3c290c474ac2d01a156134e58d1c8e277151870520 1291 nwchem_6.0-2.dsc
 c38016b4532a543897df4c39e8afc90545d88f8b45041a65362dd2f6ec47badd 23289 nwchem_6.0-2.debian.tar.gz
 9db25774c711a8c8e3f045a274044cabd73db4561b72697db029d7c3bc564da6 11665084 nwchem_6.0-2_i386.deb
 80c0bc26017ff145741d876a3f0d14749eab6c19d49666abee2ea49ba2acb6e8 8851530 nwchem-data_6.0-2_all.deb
Files: 
 f698c43bb56a9e1bc57509c9a0ab8449 1291 science optional nwchem_6.0-2.dsc
 2a3c81aa61d8079c8840193538c9dac3 23289 science optional nwchem_6.0-2.debian.tar.gz
 ddcb226a8ce645abc96633a61db3aca2 11665084 science optional nwchem_6.0-2_i386.deb
 7f701af3589700f3944361a7db7f1c07 8851530 science optional nwchem-data_6.0-2_all.deb

-----BEGIN PGP SIGNATURE-----
Version: GnuPG v1.4.10 (GNU/Linux)

iD8DBQFOgwjamHaJYZ7RAb8RAzGiAKDI+K1lj0tiGIr1OhrahYUVDcrwOwCgjgE1
OW74H9/lmvsga9f3U4ldhm8=
=FpHf
-----END PGP SIGNATURE-----


Accepted:
nwchem-data_6.0-2_all.deb
  to main/n/nwchem/nwchem-data_6.0-2_all.deb
nwchem_6.0-2.debian.tar.gz
  to main/n/nwchem/nwchem_6.0-2.debian.tar.gz
nwchem_6.0-2.dsc
  to main/n/nwchem/nwchem_6.0-2.dsc
nwchem_6.0-2_i386.deb
  to main/n/nwchem/nwchem_6.0-2_i386.deb