# ChangeLog for sci-chemistry/gromacs
# Copyright 2002-2004 Gentoo Foundation; Distributed under the GPL v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.2 2004/12/24 20:14:20 swegener Exp $

*gromacs-3.2.1 (24 Dec 2004)

  24 Dec 2004; Olivier Fisette <ribosome@gentoo.org> +metadata.xml,
  +gromacs-3.2.1.ebuild:
  Moved from app-sci/gromacs to sci-chemistry/gromacs.

  06 Jun 2004; Danny van Dyk <kugelfang@gentoo.org> gromacs-3.2.1.ebuild:
  Marked stable on amd64.

  22 Apr 2004; Donnie Berkholz <spyderous@gentoo.org>;
  -files/gromacs-3.2-all-static-fix.patch, -gromacs-3.1.4-r1.ebuild,
  -gromacs-3.1.4-r2.ebuild, gromacs-3.2.1.ebuild, -gromacs-3.2.ebuild:
  Mark 3.2.1 stable on x86. Remove old versions.

  22 Apr 2004; Donnie Berkholz <spyderous@gentoo.org>;
  gromacs-3.1.4-r1.ebuild, gromacs-3.2.1.ebuild:
  Add app-shells/tcsh to dependencies (#48691).

  22 Apr 2004; Danny van Dyk <kugelfang@gentoo.org> gromacs-3.2.1.ebuild:
  marked ~amd64

*gromacs-3.2.1 (02 Apr 2004)

  02 Apr 2004; Donnie Berkholz <spyderous@gentoo.org>; gromacs-3.2.1.ebuild:
  Version bump, closes #44377.

*gromacs-3.2 (29 Feb 2004)

  29 Feb 2004; Donnie Berkholz <spyderous@gentoo.org>; gromacs-3.2.ebuild,
  files/gromacs-3.2-all-static-fix.patch:
  Version bump. New xml2 USE flag.

*gromacs-3.1.4-r2 (28 Feb 2004)

  28 Feb 2004; Donnie Berkholz <spyderous@gentoo.org>;
  gromacs-3.1.4-r2.ebuild:
  Closing bug #42989 by installing binaries to /usr/bin. Also discovered libs
  needed to be installed to /usr/lib. Enabled assembly for Alphas too, if any
  Alpha user ever tries this.

  04 Oct 2003; Donnie Berkholz <spyderous@gentoo.org>; gromacs-3.1.3.ebuild,
  gromacs-3.1.4.ebuild:
  Pulling old versions.

  04 Oct 2003; Donnie Berkholz <spyderous@gentoo.org>;
  gromacs-3.1.4-r1.ebuild:
  Fixing fftw dep. Won't compile against fftw-3 yet, in part because it looks
  for fftw3.h instead of fftw.h, and in part because MPI doesn't work in fftw-3
  yet.

*gromacs-3.1.4-r1 (23 Mar 2003)

  23 Mar 2003; George Shapovalov <george@gentoo.org> gromacs-3.1.4-r1.ebuild :
  added mpi support, lam-mpi is the only working implementation at the moment.
  !IMPORTANT!:
  Since portage cannot at present check whether optional dependencies of dependencies were turned on, 
  please check yourself that gromacs and fftw have identical mpi setting.
  Generally USE="mpi" emerge gromacs should work fine if you did not install fftw previously (with 
  different mpi off for example).

*gromacs-3.1.4 (08 Nov 2002)

  08 Nov 2002; George Shapovalov <george@gentoo.org> gromacs-3.1.4.ebuild, files/digest-gromacs-3.1.4 :

  new version.
  !!!IMPORTANT!!!
  I changed --prefix to point to /usr for FHS compliance.
  Now the binaries and the libs are getting installed into
  /usr/i686-pc-linux-gnu/{bin,lib} correspondingly and the data into /usr/share/gromacs-${PV}
  This seems to fit well in the existing direcory structure and does not conflict with gcc.

*gromacs-3.1.3 (27 Apr 2002)
  
  27 Apr 2002; George Shapovalov <george@gentoo.org> all_files :

  initial release.