Author: moeller Date: 2011-02-05 11:44:04 +0000 (Sat, 05 Feb 2011) New Revision: 5903
Modified: trunk/packages/tm-align/trunk/debian/changelog Log: Reversal of shorting the changelog to stress the need for best-possible communication between ourselves and an increased importance of packages that are not yet release to the main servers but may appear in BioLinux or just be unredistributable - like e.g. Rosetta and many of its friends in structural biology. Modified: trunk/packages/tm-align/trunk/debian/changelog =================================================================== --- trunk/packages/tm-align/trunk/debian/changelog 2011-02-05 11:21:32 UTC (rev 5902) +++ trunk/packages/tm-align/trunk/debian/changelog 2011-02-05 11:44:04 UTC (rev 5903) @@ -1,5 +1,58 @@ +tm-align (20110130-2) unstable; urgency=low + + * New upstream version (Closes: #447505) + - 2011/01/30: An open source license is attached to the program + * Reverting changelog to keep the history. + + -- Steffen Moeller <[email protected]> Sat, 05 Feb 2011 12:43:32 +0100 + tm-align (20110130-1) unstable; urgency=low - * Initial release (Closes: #447505) + * Initial release. + * Highly efficient debian/changelog. -- Andreas Tille <[email protected]> Sun, 30 Jan 2011 22:49:21 +0100 + +tm-align (20110124-1) unstable; urgency=low + + * New upstream version + - 2005/06/01: A small bug of two-point superposition was fixed. + - 2005/10/19: the program was reformed so that the alignment results + are not dependent on the specific compilers. + - 2006/06/20: select 'A' if there is altLoc when reading PDB file. + - 2007/02/27: rotation matrix from Chain-1 to Chain-2 was added. + - 2007/04/18: added options with TM-score normalized by average + length, shorter length, or longer length of two + structures. + - 2007/05/23: added additional output file 'TM.sup_all' for showing + all atoms while 'TM.sup' is only for aligned atoms + - 2007/09/19: added a new feature alignment to deal with the problem + of aligning fractional structures (e.g. protein + interfaces). + - 2007/10/16: A bug for irregular bond-length models was fixed. + - 2009/03/14: A new initial alignment was added and previous initial + alignments are further enhanced. This change increased + accuracy by 4% but increases CPU cost by 40%. + - 2009/08/20: A bug for asymmetry alignment result was fixed. + - 2010/08/02: A new RMSD matrix was used to remove obsolete + statements. Staled subroutines were deleted. + - 2011/01/03: The length of pdb file names were extended to 500 + - 2011/01/24: Fixed a bug on output file name created on 2011/01/03 + * Tweaked get-orig-source in rules to spot version in upstream file + + * New standards version 3.9.4 + + -- Tim Booth <[email protected]> Sun, 30 Jan 2011 13:34:53 +0000 + +tm-align (20050601-2) UNRELEASED; urgency=low + + * Updated to Standards-Version 3.7.3 (no changes needed) + + -- David Paleino <[email protected]> Wed, 06 Feb 2008 13:11:58 +0100 + +tm-align (20050601-1) unstable; urgency=low + + * Initial packaging. + + -- Steffen Moeller <[email protected]> Sun, 21 Oct 2007 17:11:53 +0200 + _______________________________________________ debian-med-commit mailing list [email protected] http://lists.alioth.debian.org/mailman/listinfo/debian-med-commit
