# ChangeLog for sci-chemistry/nwchem
# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
# $Header: $

*nwchem-6.3-r1 (23 Jul 2013)

  23 Jul 2013; Honza Macháček <Hloupy.Honza@centrum.cz> -nwchem-6.3.ebuild,
  +nwchem-6.3-r1.ebuild, files/nwchem-6.1.1-adjust-dir-length.patch,
  files/nwchem-6.1.1-makefile.patch, files/nwchem-6.1.1-nwchemrc.patch,
  files/nwchem-6.1.1-python_makefile.patch, -files/nwchem-6.3-html_doc.patch,
  +files/nwchem-6.3-r1-html_doc.patch:
  Updated to 6.3-r1, python makefile patch cosmetically improved, the python
  support linked properly to python2.

  16 Jun 2013; Justin Lecher <jlec@gentoo.org> -nwchem-6.1.1.ebuild,
  nwchem-6.3.ebuild:
  Drop old; drop virtual/fortran as the eclass depends on it

  04 Jun 2013; Justin Lecher <jlec@gentoo.org> nwchem-6.3.ebuild:
  Fix for correct usage of new python eclasses

*nwchem-6.3 (30 May 2013)

  30 May 2013; Honza Macháček <Hloupy.Honza@centrum.cz> +nwchem-6.3.ebuild,
  +files/nwchem-6.3-html_doc.patch:
  Version bumped to 6.3, adding the doc option attempted.

  14 Mar 2013; François Bissey <francois.bissey@canterbury.ac.nz>
  nwchem-6.1.1.ebuild:
  Improving mpi linking. It will now work with openmpi as well.

  03 Mar 2013; Justin Lecher <jlec@gentoo.org> nwchem-6.1.1.ebuild,
  metadata.xml:
  Move to EAPI=5 and clean ebuild syntax style

*nwchem-6.1.1 (02 Dec 2012)

  02 Dec 2012; Alexey Shvetsov <alexxy@gentoo.org>
  +files/nwchem-6.1.1-adjust-dir-length.patch,
  +files/nwchem-6.1.1-makefile.patch, +files/nwchem-6.1.1-nwchemrc.patch,
  +files/nwchem-6.1.1-python_makefile.patch, +metadata.xml,
  +nwchem-6.1.1.ebuild:
  [sci-chemistry/nwchem] Initial import from bug #393139. Mpi still doesnt work