Hello,
We've just put out some new releases, 1.0.6 of the FormatConverter and
1.0.4 of Analysis (which, as usual, contains 1.0.6 of the
FormatConverter). They are available in the usual spot:
http://www.ccpn.ac.uk/downloads/downloads.html
and the FormatConverter also on SourceForge at:
http://sourceforge.net/project/showfiles.php?group_id=120914
The main Analysis changes from the previous release a month ago (mostly
bug fixes, the C code one especially important):
# Fixed parabolic fit volume so does not just return infinity.
# Allow optional -m argument at program startup, which specifies graphics
memory usage in megabytes (default 64).
# Spectra are now drawn in inverse order (as determined by the Order
column in Experiment -> Edit Spectra), so the lowest order ones are drawn
last and so appear on top.
# Make "box sum" the default peak volume method (as set in Crosspeaks ->
Peak Find Parameters), instead of "parabolic fit".
# Change orthogonal scrolling so that clicking on arrows moves either a
tenth of the bubble size (the previous rule) or the minimum plane size
(over all the spectra mapped onto the window), whichever is greater.
# Fix C code bug which meant freeing of cache could cause crash.
# In ccp.api.Molecule.MolResidue seqId has been removed, it has been
replaced by serial as the key and seqCode to hold what used to be the
seqId.
# Moved various funtions from Util to WindowBasic and ExperimentBasic.
# More documentation which was missing last time has been included.
# For many popups: Make sure that only active windows being considered.
# Added parent for dialogs. Was sometimes not visible otherwise for some
reason.
# Bug fix for calculating shift value standard deviations for spectra with
non-unary weightings.
# In EditAssignment dialog added 'Bound resonances' and 'Double
tolerances' options, and added [Merge F%d Resonances] and [Show All Peaks]
buttons.
# In ExperimentBasic added 'rb' flag when opening data file in
isDataBigEndian(), because otherwise does not work on Windows platforms.
# In SpinSystemTyping enabled selection of different shift lists.
# In StructureBasic small fix for when the number of residues in chains
and structures don't match.
# Fixed sign error bug in peak finding with diagonal exclusion.
Wayne
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