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Hi Wayne/All, That's right. I thought about going through the ipap_ass macro and try to fix/update it, but I never got around to it. I then managed to get hold of a perl script from Andy Herbert (thanks Andy) which takes a ccpn peak list (right-click and export from the peak table) and calculates RDC's given the spectrometer frequency. It's slightly buggy though, and you have to hardcode a couple of parameters in the script before you use it (although it can be coded to accept it on the command line) but until I/anyone else has the chance to go through the ipap_ass macro it may do... Best wishes, Pryank On 15 Mar 2012, at 19:09, Wayne Boucher wrote: > Whoops, but I see that Pryank asked about the ipap_ass macro in July 2009 but nobody responded so I guess it was not updated, which is a bummer. > > Wayne > > On Thu, 15 Mar 2012, Rasmus Fogh wrote: > >> Dear All, >> >> Different macro - this is RDCcalculator, not ipap_ass. But if somebody fixes the ipap_ass macro I will fix the download. >> >> Rasmus >> >> --------------------------------------------------------------------------- >> Dr. Rasmus H. Fogh Email: [log in to unmask] >> Dept. of Biochemistry, University of Cambridge, >> 80 Tennis Court Road, Cambridge CB2 1GA, UK. FAX (01223)766002 >> >> On Thu, 15 Mar 2012, Wayne Boucher wrote: >> >>> Hello, >>> Ben Goult modified it to be v2 compliant, see here: >>> https://www.jiscmail.ac.uk/cgi-bin/webadmin?A2=ind0909&L=ccpnmr&P=R10212&1=ccpnmr&9=A&J=on&d=No+Match%3BMatch%3BMatches&z=4 >>> (or equivalently http://tinyurl.com/7wfa8es). >>> Wayne >>> On Thu, 15 Mar 2012, Rasmus Fogh wrote: >>>> Dear Krisztina, >>>> Yes, it has to do with changes in the data model. This macro is old. >>>> The problem is that the data model used to return lists in many places where it now returns (frozen) sets. >>>> The solution, in this case, is to to change line 31 from >>>> srcPeakDims = source.peakDims >>>> to >>>> srcPeakDims = source.sortedPeakDims() >>>> You need to make a similar change in line 33, and quite possibly in other places as well. >>>> Unfortunately we do not have time to go though contributed software and make fixes. If you should decide to upgrade these macros so they work, and if you then send them to us, we shall put the new versions in place and credit you with the upgrade. >>>> Best I can do, I am afraid, >>>> Rasmus >>>> >>>> --------------------------------------------------------------------------- >>>> Dr. Rasmus H. Fogh Email: [log in to unmask] >>>> Dept. of Biochemistry, University of Cambridge, >>>> 80 Tennis Court Road, Cambridge CB2 1GA, UK. FAX (01223)766002 >>>> On Thu, 15 Mar 2012, Krisztina Feher wrote: >>>>> Dear All, >>>>> I am trying to get to work Graeme Ball's macro for RDC peak assignment transfer, ipap_ass.py. I selected one HSQC peak in the assigned spectrum and 2 peaks in the destination spectrum. I got the following traceback: >>>>>>>> Exception in Tkinter callback >>>>> Traceback (most recent call last): >>>>> File "/home/kriszti/bin/ccpnmr/python2.6/lib/python2.6/lib-tk/Tkinter.py", line 1410, in __call__ >>>>> return self.func(*args) >>>>> File "/home/kriszti/bin/ccpnmr/ccpnmr2.1/python/ccpnmr/analysis/popups/EditProfiles.py", line 983, in runSelectedMacro >>>>> runMacro(self.macro,self.parent.argumentServer) >>>>> File "/home/kriszti/bin/ccpnmr/ccpnmr2.1/python/ccpnmr/analysis/core/Util.py", line 1471, in runMacro >>>>> command.run() >>>>> File "/home/kriszti/bin/ccpnmr/ccpnmr2.1/python/ccp/general/Command.py", line 83, in run >>>>> self.func(argServer=self.argumentServer) >>>>> File "/home/kriszti/Desktop/gball-mar06-rdc-macros/ipap_ass2.py", line 35, in ipap_ass >>>>> for contrib in srcPeakDims[i].peakDimContribs: >>>>> TypeError: 'frozenset' object does not support indexing >>>>> Any ideas? Does it has to do with some changes in Analysis in the mean time? >>>>> Thanks, >>>>> Krisztina >>