Hi Brian,
No I have never used Shift Differences! Thanks it does look quite straight forward.
I have noticed that if I increase the ‘max step size’ to >’shift dist’ then the ‘Follow Shift Changes’ also works.
Thanks,
Ken
From: CcpNmr software mailing list <[log in to unmask]>
On Behalf Of Brian Smith
Sent: 09 December 2019 19:40
To: [log in to unmask]
Subject: Re: follow shifts
Hi Ken,
any particular reason you're using Follow Shift Changes rather than Shift Differences, which should be more simple for comparing pairs of spectra (peak lists)?
Brian
Dr. Brian O. Smith --------------------------- Brian Smith at glasgow ac uk
Institute of Molecular, Cell and Systems Biology & School of Life Sciences,
College of Medical, Veterinary & Life Sciences,
Joseph Black Building, University of Glasgow, Glasgow G12 8QQ, UK.
Tel: 0141 330 5167/6459/3089
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The University of Glasgow, charity number SC004401
From: CcpNmr software mailing list <[log in to unmask]>
on behalf of Ken Cameron <[log in to unmask]>
Sent: 09 December 2019 17:15
To: [log in to unmask] <[log in to unmask]>
Subject: follow shifts
Hi all,
I have a new PC and I have downloaded analysis2.4.2 but the first titration I look at 3 of the peaks do not show a traj dist/shift dist even although they are assigned in the 2 peak lists. I usually go and use 2.3.1 but I am having trouble
installing that on windows 10.
Analysis finds the ref spectrum but not the assigned peak in the ligand bound. If I reverse the spectra and make the ligand bound the ref spectrum it only finds the peaks for the bound protein.
Regards,
Ken
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