Hello,
We've decided to put out another release using the "old" API since it's
been getting awhile since the last one. This includes Analysis, the
FormatConverter and the C and Java APIs (just so everything keeps in
step).
For Analysis users who have been using the update mechanism all along,
there is no real change because you already have all the changes. But
it's still worth updating because this is how you will be able to get the
newer updates.
For FormatConverter users there are no doubt some changes since the last
release which Wim can tell you about.
For the record, here are the non-bug-fix changes from the previous release
for Analysis:
Changed spectrum shortcut keys from numbers to F keys.
Allow Bruker and NmrPipe data to be pseudo-ND.
Extended font setting to ScrolledMatrix and Tkinter.Frame
Matching shifts for assignment and making restraints is now sensitive
to the appropriate molSystem.
Peaks with figOfMerit == 0, are no longer used in chem shift calculation.
Added export of rates intensities and params from CalcRatesPopup.
Added optional SEGIDs to ARIA export.
Added ability to make peaks in arbitrary NOE spectrum from distance
constraint list.
User can now specify initial chain and mol system codes.
Disabled unlocking of molecules until further notice.
Added "All Residues" and "Spin Systems" to atom assignment summary.
Added more and optional delta (to random coil) shift opts in the
secondary structure graph popup.
Note that these (and previous) changes are also available to see in the
release itself. If you open up the top documentation page
(ccpnmr/doc/index.html) and click on the "CcpNmr Analysis documentation"
link and then click on the "Changes" link (fourth link down on the left)
you will see them all.
Wayne
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