Hi,

many thanks.

I will check it.

Best

Marco

Da: Woonghee Lee woonghee791113@... [nmr_sparky] nmr_sparky@yahoogroups.com
A: nmr_sparky nmr_sparky@yahoogroups.com
Inviato: Martedì 2 Maggio 2017 17:38
Oggetto: Re: [nmr_sparky] Secondary structure prediction

Hi,

It comes from your resonance chemical shifts that you see in rl window.

If the assignment labels are recognizeable format, they should be fine.

Woonghee

On May 3, 2017 12:17 AM, Marco Sette m77it@... [nmr_sparky] nmr_sparky@yahoogroups.com wrote:

Hi,

Im trying to use the phi-psi prediction with Talos, tl command.

For some projects files it works fine but not for others. The output files is generated but no chemical shift inside, just the first lines

--------------

REMARK NMRFAM-SPARKY generated TALOS input file

DATA FIRST_RESID 1

DATA SEQUENCE xxxxxxxxxx yyyyyyyyyy

VARS RESID RESNAME ATOMNAME SHIFT
FORMAT %4d %1s %4s %8.3f

----------------------------

The reason is not clear to me...

Does the data come from the .proj project file?

Thanks

Marco