Peak Lists

Hello everyone,

I am having what I feel like should be a very simple issue, but I can't quite figure it out using the CARA tutorial. Is there any way to generate a peak list from the systems and spins that were picked using SynchroScope? I have assigned about 70% of my protein and I have no trouble generating an XEASY peak list of the systems that I have assigned, but the unassigned systems do not show up in the peak list. Is there anyway to generate a peak list of unassigned systems/spins?

I realize that I can just go back and pick peaks on top of all the spins that I picked while I was doing the assignments, but I am trying to find out if there is a quick way for me to just take all the unassigned spins and convert them into peak lists for each spectrum.

Thanks.

P.S. This is all jut backbone assignments (HSQC, HNCACB, CBCAcoNH)

	aklein17 Registered	#1 \| Posted: 21 Apr 2017 00:47
		Hello everyone, I am having what I feel like should be a very simple issue, but I can't quite figure it out using the CARA tutorial. Is there any way to generate a peak list from the systems and spins that were picked using SynchroScope? I have assigned about 70% of my protein and I have no trouble generating an XEASY peak list of the systems that I have assigned, but the unassigned systems do not show up in the peak list. Is there anyway to generate a peak list of unassigned systems/spins? I realize that I can just go back and pick peaks on top of all the spins that I picked while I was doing the assignments, but I am trying to find out if there is a quick way for me to just take all the unassigned spins and convert them into peak lists for each spectrum. Thanks. P.S. This is all jut backbone assignments (HSQC, HNCACB, CBCAcoNH)

	damberger Registered	#2 \| Posted: 7 Sep 2017 13:01
		One approach: 1. open the triple resonance spectrum in PolyScope. 2. Enter '3D' to toggle on 3D view of systems 3. File-Export-Strip Peaklist