> What we really need here is a macro that does the equivalent job of
> ANSIG's incredibly useful 'seq_C' macro, which, upon receiving a
> sequence number as input displays the desired C/H nucleus pair for that
> residue, e.g. Ca/Ha, Cb/Hb1, Cb/Hb2, etc, etc. I'm sure that such a
> central macro must already exist for Analysis.
This does not exist an Analysis currently.
The nearest equivalent is Assignment::Spin Systems [Display Cells] with
the window set as an HCH one.
More side chain functionality will appear in the future.
> While I'm on the subject, is there also a macro equivalent to
> ANSIGs 'show_ss' (show spin system)? This simply displays only those
> assignment labels that are required for a user-specified residue, while
> all other assignment labels are undisplayed, and would be much les
> cluttered than the current display where all labels are shown.
No. This is on my to-do list as you've mentioned it before, but it is
fairly bespoke and other things are taking priority at the moment
(sequential backbone system). However, someone else can write something
if they wish...
T.
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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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Cambridge CB2 1GA WWWeb: http://www.bio.cam.ac.uk/~tjs23
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