I’ve had a quick check and I think there was only one file affected. So until the update server issue is sorted, a work-around (at least for Analysis 2.4.2) is to copy the attached file (if jiscmail allows the attachment), called acqParsIO.py, into the directory
ccpnmr/ccpnmr2.4/python/ccp/format/bruker/
But before you copy it into there, please backup the existing version of that file first, just in case (!). (You never know what email does to files.) Also, this should work or Linux and OSX but not sure about Windows.
Wayne
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> On 30 Oct 2018, at 16:34, Wayne Boucher <[log in to unmask]> wrote:
>
> Hello,
>
> There was an update to how Bruker specfied the version number in around TopSpin 3.5 which broke the CCPN parsing code. There was a fix for Analysis 2.4.2 put on the update server but currently those patches are not available (at least it looks that way to me) but hopefully that will be sorted soon. So I’m guessing the solid-state spectra were processed with an earlier version of TopSpin.
>
> Wayne
>
>> On 30 Oct 2018, at 15:21, Lauriane Lecoq <[log in to unmask]> wrote:
>>
>> Dear users of ccpnmr,
>>
>> I reply to this old post as I get the same error message, and I can not open some 3D spectra from solution NMR processed with TopSpin (either 3.5 or 4.0.3 versions) in CcpNmr 2.4.2 (mac version). I don't have any troubles with 3D solid-state NMR spectra.
>> Did anyone have this problem before and know how to solve it?
>>
>> Many thanks for your help,
>> Lauriane
>>
>
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