Tim Stevens wrote:
>>When working with strips, it would be great if we could have the option
>>of seeing the chemical shift of the
>>undisplayed dimension determined by the scrollbar positions, for all
>>strips at all times.
>>
>>As it stands, one only
>>sees this for the active strip at the bottom corner of the scroll bar.
>>However, it would be better to have this
>>visible as a small number actually within the strip somewhere, maybe
>>with a toggle on/off option so it need not
>>be visible if the user doesn't want to see it.
>>
>>Is this something you could add?
>>
>>
>
>Yes, sounds good.
>
>Wayne is adding strip numbers to the contour displays anyhow, so it should
>be easy.
>
>T.
>
>
Great. Looking forward to it. - Linda
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> Dr Tim Stevens Email: [log in to unmask]
> Department of Biochemistry [log in to unmask]
> University of Cambridge Phone: +44 1223 766022 (office)
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>
--
Dr. Linda J. Ball [log in to unmask]
Principal Investigator, Biomolecular NMR Tel: 0044 (0)1865 227723
Structural Genomics Consortium Fax: 0044 (0)1865 737231
University of Oxford http://www.sgc.ox.ac.uk
Botnar Research Centre
Oxford OX3 7LD, UK
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