# ChangeLog for sci-chemistry/caver
# Copyright 1999-2009 Gentoo Foundation; Distributed under the GPL v2
# $Header: $

*caver-2.0.003 (01 Jul 2009)

  01 Jul 2009; Justin Lecher (jlec) <jlec@j-schmitz.net>
  +caver-2.0.003.ebuild, +metadata.xml:
  complete change in way you can use caver based on java and only as pymol
  plugin available

  06 Aug 2008; Ulrich Mueller <ulm@gentoo.org> metadata.xml:
  Add USE flag description to metadata wrt GLEP 56.

  15 Mar 2007; Danny van Dyk <kugelfang@gentoo.org> caver-0.99.2.ebuild,
  caver-0.99.4.ebuild:
  QA: Removed illegal use of ${ROOT}. Bug #168043

  22 Feb 2007; Jeff Gardner <je_fro@gentoo.org> Manifest:
  Updating for manifest2.

  06 Jan 2007; Danny van Dyk <kugelfang@gentoo.org> -caver-0.99.1.ebuild:
  QA: Removed unused versions.

  20 Sep 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
  (#148281) Change herd to sci-chemistry from sci.

  20 Aug 2006; Donnie Berkholz <dberkholz@gentoo.org>; caver-0.99.2.ebuild:
  Stable on x86/ppc.

*caver-0.99.4 (18 Aug 2006)

  18 Aug 2006; Olivier Fisette <ribosome@gentoo.org>
  +files/caver-0.99.4-001.patch, +caver-0.99.4.ebuild:
  New upstream version; thanks to Richard Daigle <rdaigle@rsvs.ulaval.ca> for
  his work (fixes bug #144329). Added pdb2caver script; thanks to Rossen
  Apostolov <rossen@protein.osaka-u.ac.jp> for his work (fixes bug #141549).
  Added man page. Ebuild clean-up.

  05 Aug 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
  Remove myself as maintainer, anyone feel free to work on this, although I'll
  continue to do so as well.

  07 Jul 2006; Donnie Berkholz <spyderous@gentoo.org>; metadata.xml:
  Update to my new email address.

*caver-0.99.2 (14 May 2006)

  14 May 2006; Donnie Berkholz <dberkholz@gentoo.org>; +caver-0.99.2.ebuild:
  Bump. This version does a much better job of finding stuff, and the pymol
  plugin's a lot more capable.

*caver-0.99.1 (20 Dec 2005)

  20 Dec 2005; Donnie Berkholz <dberkholz@gentoo.org>; +metadata.xml,
  +caver-0.99.1.ebuild:
  New package providing rapid, accurate and fully automated calculation of
  pathways leading from buried cavities to outside solvent in static and
  dynamic protein structures. Also has a neat PyMol plugin.