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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 # In ccp.api.Molecule.MolResidue seqId has been removed, it has been replaced by serial as the key and seqCode to hold what used to be the seqId.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