Whoops, forgot to paste the link in:
https://www.jiscmail.ac.uk/cgi-bin/webadmin?A2=CCPNMR;6e8b6551.1107
(but where it says 2.1.1 there it should say 2.2.1).
Wayne
On 19 Dec 2013, at 15:45, Wayne Boucher <[log in to unmask]> wrote:
> Hello,
>
> I suspect this is down to a change that happened between Analysis 2.1 and 2.2, which mean that NOESY experiments were instead called “through-space”. Aria (without any patches) is looking for “NOESY” and if your project has “through-space” then that is a problem. So was the project created in Analysis 2.2 (or 2.3)??
>
> There are patches for Aria 2.3 available at:
>
> https://www.ccpn.ac.uk/downloads/aria-compatibility-patches
>
> Those should fix that problem (well, assuming it is this problem and not some other one).
>
> This was discussed before at:
>
> Wayne
>
> On 19 Dec 2013, at 14:56, Jan Zalesak <[log in to unmask]> wrote:
>
>> Hello guys,
>>
>> I am currently having very similar problem with loading some CCPNmr data despite having 2.1.5.version of CCPN (and 2.3.1.ver of Aria).
>>
>> However I have successfully loaded the Molecular System and also the corresponding Chemical shifts list, I cannot load the Spectrum itself
>> Aria2 is giving the following Error:
>>
>> No CCPN peak or shift list present for molecular system "MS1"
>>
>> Have you guys any idea, what could be the problem? Do the spectrum or the Peak list need any additional mark assigning them to the MS1 molecular system?
>> I had an impression that this is done automatically since the MS1 was already attributed to the respective Experiments.
>> Also when I load the Shift list, Aria is reporting the following:
>>
>> MESSAGE [GUI]: Chemical shift list "ShiftList 1" is valid for the following experiments: CHHC-COSY-TOCSY, NOESY(200ms), NOESY(300), NOESY(200), HCCH_COSYTOCSY_2, HSQC_bases, Imminos(150ms,300K), Imminos(200ms,290K), HSQC_riboses, HCN_riboses_U+C, HCN_bases_U+C, HSQC-Imminos
>>
>> Thanks a lot,
>> Jan
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