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Hello Dr. Wayne, thanks for the reply. However, I have another question to ask. I am trying to use format converter to export chemical shift information to NMR-STAR format. However, I get the following error message in a pop-up. "Could not set up export menu for project: no 'project.currentNmrEntryStore.sortedEntries()' information available". What does this mean? Many thanks for your time. with warm regards, Aswani > Hello, > > You can definitely rename the top-level ccpnmr directory, I do that all the time > (I have N versions on my computer, so I do this all the time). (It might not be > on your PATH any more, but likely that would be what you wanted.) > > On the doc front, I think that help page never existed (nor for most of the > Format Converter dialogs). So likely that button should just be grayed out. > > Wayne > > On 27 Oct 2014, at 13:45, Aswani Kumar Kancherla wrote: > >> Hello Dr. Wayne, >> >> many thanks for the prompt reply. >> >> I figured out that I could also go to "MainMenu:: Resonances" and then >> re-assign >> the Hba and Hbb to appropriate stereospecific assignments. >> >> As I have mentioned in my previous mail, I am not able to access some of the >> help pages. Where could be the problem? Also, kindly clarify if what I did was >> right for updating the analysis version i.e. I renamed the "ccpnmr" directory >> containing the old version to "ccpnmr_x.y" and uncompressed the downloaded >> file >> to "ccpnmr". >> >> with regards, >> Aswani >> >> >>> Hello, >>> >>> You can stereospecifically assign a peak (dimension) by clicking on the peak >>> in >>> the peak table and clicking on the Assign button (or clicking on a peak in a >>> spectrum display window and hit the 'a' key). Then (in the Assignment: >>> Assignment Panel dialog) click on the relevant Hba (or whatever) in the >>> relevant >>> dimension table at the left, then click the Re-assign **** button (**** >>> specific >>> to what you are doing). In that (the Molecule: Atom Browser dialog) you can >>> click on Hb2 (or whatever), although you need to make sure that >>> "stereospecific" >>> is checked in the Options tab in order for this option to be shown. That >>> should >>> do it. >>> >>> Wayne >>> >>> On 27 Oct 2014, at 07:28, Aswani Kumar wrote: >>> >>>> Hello Analysis Developers, >>>> >>>> I am using Analysis Version 2.4 release 0 on Linux SuSe11.4. >>>> >>>> I have assigned the H-beta methylene protons non-stereopspecifically as Hba >>>> and Hbb. Now I have the information to assign them stereospecifically ( >>>> using >>>> 3D-HNHB and HN(CO)HB). What is the best way to change the non-stereospecific >>>> assignments to stereopsecific assignmets? >>>> >>>> I tried to set the status of prochiral protons using "Format Converter -> >>>> Process -> Check Stereo Status Prochiral". The following error came up >>>> (traceback is attached at the end of the e-mail). >>>> >>>> I am also not able to access the help page for this pop-up window by >>>> clicking >>>> the question mark on the right bottom of the pop-up window. The designated >>>> html file is not there at the appropriate location. The missing html help >>>> file is supposed to be at the location >>>> "/home/nmrware/ccpnmr/ccpnmr2.4/python/ccpnmr/format/doc/ProchiralStatus.html" >>>> >>>> Many thanks in advance. >>>> >>>> with regards, >>>> Aswani Kumar >>>> >>>> >>>> PS: I have recently upgraded Analysis from Version 2.1 to 2.4. The way I did >>>> this was: (1) I downloaded tar file for the precompiled binaries of latest >>>> version. (2). Renamed the old ccpnmr folder to ccpnmr_2.1 (3). untarred the >>>> new file >>>> >>>> >>>> traceback >>>> ============================================================================================================================= >>>> Exception in Tkinter callback >>>> Traceback (most recent call last): >>>> File "/home/nmrware/ccpnmr/python2.6/lib/python2.6/lib-tk/Tkinter.py", line >>>> 1410, in __call__ >>>> return self.func(*args) >>>> File >>>> "/home/nmrware/ccpnmr/ccpnmr2.4/python/ccpnmr/format/gui/ProchiralStatusPopup.py", >>>> line 424, in setStereo >>>> (stereoStatus,stereoStatusChanged,resChanged,resonances) = >>>> self.chainResonancesDict[self.resParent][chain][i] >>>> ============================================================================================================================= >>> -- >>> This message has been scanned for viruses and >>> dangerous content by MailScanner, and is >>> believed to be clean. >>> >>> >> >> >> -- >> This message has been scanned for viruses and >> dangerous content by MailScanner, and is >> believed to be clean. > > -- > This message has been scanned for viruses and > dangerous content by MailScanner, and is > believed to be clean. > > -- This message has been scanned for viruses and dangerous content by MailScanner, and is believed to be clean.