Hi Sunil
Under the peak menu, there is a peak finding popup which has options for picking positive and negative contours. Make sure both check boxes and checked for your HNCACB peaklist and Ctrl shift drag should work.
Best,
Simon
________________________________________
From: CcpNmr software mailing list [[log in to unmask]] on behalf of Sunil Prasannan [[log in to unmask]]
Sent: 13 September 2016 14:49
To: [log in to unmask]
Subject: Peak-picking negative peaks (eg. HNCACB carbon betas)
Hi all,
I hope I'm not missing anything obvious here, but how do you easily pick negative peaks in a triple resonance spectrum, for example the C-betas in the HNCACB? I tried CTRL+SHIFT and drag, but it only works for the positive peaks (C-alphas in the HNCACB). The only other way is to pick each peak manually using CTRL and mouse click. But that will take a long time!
regards,
Sunil
Sunil Prasannan, PhD
Warwick Medical School
University of Warwick
Coventry CV4 7AL
|