Hi Stefano, Welcome to the relax mailing lists! I have just tried out your PDB file attached to the bug report. I launched the relax in GUI mode and performed the following steps:
- Selected a model-free analysis from the new analysis wizard (this is the special dauvergne_protocol auto-analysis which is worth reading about to understand what is happening). - Clicked on the 'Spin editor' button. - Clicked on the 'Load spins' button in the spin editor window. - Selected the option 'From a new PDB file' in the spin loading wizard. - Loaded your PDB file. - Set the spin ID to '@N' and '@H' to load the 15N and 1H spins of the backbone. '@NE1' and '@HE1' spins should probably be loaded as well. - Click on 'Finish'. I can now see the 15N and 1H spins for two molecules. To perform a model-free analysis, I could simply delete one of the two molecules and continue. You however say that you cannot see any spins loaded. Did you perform the steps exactly as I have listed above? If not, what steps did you perform? Do you see any warnings or error messages? Cheers, Edward On 10 February 2014 10:49, Edward d Auvergne <[email protected]> wrote: > Update of sr #3110 (project relax): > > Privacy: Private => Public > > > _______________________________________________________ > > Reply to this item at: > > <http://gna.org/support/?3110> > > _______________________________________________ > Message sent via/by Gna! > http://gna.org/ > _______________________________________________ relax (http://www.nmr-relax.com) This is the relax-devel mailing list [email protected] To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-devel
