sci-chemistry/cyana/ChangeLog


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# ChangeLog for sci-chemistry/cyana
# Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/cyana/ChangeLog,v 1.12 2012/10/19 09:45:27 jlec Exp $

  19 Oct 2012; Justin Lecher <jlec@gentoo.org> cyana-2.1.ebuild, metadata.xml:
  Remove virtual/fortran and always call fortran-2_pkg_setup as intend by the
  updated fortran-2.eclass

  21 Jun 2011; Justin Lecher <jlec@gentoo.org> cyana-2.1.ebuild:
  Add dependency on virtual/fortran

  21 Jun 2011; Justin Lecher <jlec@gentoo.org> cyana-2.1.ebuild:
  Added fortran-2.eclass support

  06 Apr 2011; Justin Lecher <jlec@gentoo.org> +files/2.1-xiar.patch,
  cyana-2.1.ebuild:
  Using xiar instead of ar

  05 Jan 2011; Justin Lecher <jlec@gentoo.org> files/2.1-expire.patch:
  Let cyana run forever, thanks xarthisius for the patch

  05 Jan 2011; Justin Lecher <jlec@gentoo.org> files/2.1-expire.patch:
  Making cyana work in 2011

  20 Dec 2010; Justin Lecher <jlec@gentoo.org> cyana-2.1.ebuild:
  Fix installation problem due to wrong detection of binary nameing

  17 Dec 2010; Justin Lecher <jlec@gentoo.org> cyana-2.1.ebuild:
  Fix for fortran.eclass removal

  16 Dec 2010; Justin Lecher <jlec@gentoo.org> cyana-2.1.ebuild:
  Removal of fortran.eclass, #348851

  16 Nov 2010; Justin Lecher <jlec@gentoo.org> cyana-2.1.ebuild:
  Removed not needed line from ebuild

  25 Oct 2010; Justin Lecher <jlec@gentoo.org> +files/2.1-expire.patch,
  cyana-2.1.ebuild:
  Expand expire period

*cyana-2.1 (07 Mar 2010)

  07 Mar 2010; Justin Lecher (jlec) <jlec@gentoo.org> +files/2.1-exec.patch,
  +files/2.1-typo.patch, +cyana-2.1.ebuild, +metadata.xml:
  CYANA ((c) by Peter Gu"ntert) is a program for automated structure
  calculation of biological macromolecules on the basis of conformational
  constraints from NMR. The combination of automated NOESY cross peak
  assignment, structure calculation with a fast torsion angle dynamics
  algorithm, and the ease-of-use of CYANA provide for unprecedented
  efficiency in NMR protein structure determination.