Subject: Re: [nmr_sparky] Peak picking
From: Marco Sette
Date: Oct 20, 2012

Previous: 858 Next: 1214



Many thanks!!!
I will try.
Marco


Dr.Marco Sette, Ph.D.

Department of Chemical Sciences and Technology
University of Rome, Tor Vergata
via della Ricerca Scientifica, 00133, Rome, Italy
e-mail: sette@...
e-mail: m77it@...
Tel.: +39-0672594424
Fax: +39-0672594328

www.rete29aprile.it

--- Sab 20/10/12, Mandar T. Naik n.mandar@... ha scritto:

Da: Mandar T. Naik n.mandar@...
Oggetto: Re: [nmr_sparky] Peak picking
A: nmr_sparky@yahoogroups.com
Data: Sabato 20 ottobre 2012, 08:48

kr

http://www.cgl.ucsf.edu/home/sparky/manual/extensions.html#RestrictedPick

Keep your negative contours threshold very low to reduce artifacts in the example you mention.

Alternatively use rt on world with F8.
-mandar

On 10/20/2012 2:22 PM, Marco Sette wrote:


Dear all,

I have a series of 3D spectra on a protein and now I need to pick the spectra. The usual way is to move across the planes for each spectrum but this take a lot of time, and is quite boring...Is there an alternative way? It is possible, for example in HNCA, to project the spectrum on a 2D plane and pick everything? I suppose the z information is lost in this case. Alternative ways?
Thanks.

Marco


Dr.Marco Sette, Ph.D.

Department of Chemical Sciences and Technology
University of Rome, Tor Vergata
via della Ricerca Scientifica, 00133, Rome, Italy
e-mail: sette@...
e-mail: m77it@...
Tel.: +39-0672594424
Fax: +39-0672594328

www.rete29aprile.it