Dear Andrew, Dave
Thanks for the suggestions. I should have clarified that the datasets were from different visits. I actually like the lookup cell button as I can filter out those non-isomorphic datasets.
Mohamed
On Mon, 25 Jul 2016 17:23:24 +0100, Andrew Purkiss <[log in to unmask]> wrote:
>Dear Mohamed,
>
>In addition to Dave's suggestion, the lookup cell button, in the auto
>processing area for a data collection, will list all the
>datasets/crystals with similar cell along with the resolution limits /
>software used. This works across visits.
>
>Andrew
>
>On Mon, 2016-07-25 at 16:11 +0000, David Hall wrote:
>> Dear Mohamed
>>
>> If these are from the same visit you can click on the summary link in the
>> data collection view of the visit and see all your results including
>> resolution, unit cell, etc. Use the search field to filter for a project
>> assuming you used consisting naming and change the number to display in
>> the drop down.
>>
>> Hope that helps
>>
>> Dave
>>
>>
>>
>> On 25/07/2016, 17:02, "CCP4 bulletin board on behalf of Mohamed Noor"
>> <[log in to unmask] on behalf of [log in to unmask]> wrote:
>>
>> >Dear all
>> >
>> >This would be most relevant to Diamond users. I have about 60 datasets of
>> >the same protein, of which about 50 were successfully processed by the
>> >automated Xia2 pipeline. Is it possible to automatically make a list of
>> >unit cell parameters and the maximum resolution, instead of manually
>> >looking at the ISpyB results and making notes?
>> >
>> >Thanks.
>> >Mohamed
>>
>>
>
>--
>Andrew Purkiss
>X-ray Laboratory
>London Research Institute
>Cancer Research UK
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