Author: bugman
Date: Wed Feb 4 18:47:33 2015
New Revision: 27527
URL: http://svn.gna.org/viewcvs/relax?rev=27527&view=rev
Log:
relax version 3.3.6.
This is a minor feature and bugfix release. It includes the addition of the new
structure.sequence_alignment user function which can use the 'Central Star'
multiple sequence
alignment algorithm or align based on residue numbers, saving the results in
the relax data store.
The assembly of structural coordinates used by the structure.align,
structure.atomic_fluctuations,
structure.com, structure.displacement, structure.find_pivot, structure.mean,
structure.rmsd,
structure.superimpose and structure.web_of_motion user functions has been
redesigned around this new
user function. It will use any pre-existing sequence alignments for the
molecules of interest, but
default to a residue number based alignment if the structure.sequence_alignment
user function has
not been used. This version also fixes a system test failure on Mac OS X and
Iinf parameter text
files and Grace graphs are produced by the relaxation curve-fitting
auto-analysis for the inversion
recovery and saturation recovery experiment types.
Added:
tags/3.3.6/
- copied from r27526, trunk/
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