Hi all,
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. If so, could anyone point us to it?
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.
Cheers,
Linda
>>> [log in to unmask] >>>
Hi,
I am wanting to check my 3D 13C-NOESY specifically for Ha(i)-Hb(i+3)
helical
NOEs. I have Ha and Hb shifts from my HBHA(CO)NH spectrum and the Ca/Cb
shifts from the CBCA(CO)NH or CBCANH spectra. So in theory, finding the
NOEs should not be a problem. If I try to get to the correct place in
the
13C NOESY simply by using the RightMouse Navigate tool, it takes my a
while
to get there.
Is there any chance someone might be able to write me a macro, or
perhaps
has a macro (or one which could be easily changed) where I could specify
residue i and then would be taken to the Ha(i), Hb(i+3),Ca(i) location
in
the 13C spctrum?
Thanks.
Vicky
|