Hi Troels, following your flowchart, I was also able to reach to the point where I need more than one field, so it looks good. Now I understand better some of the input to be given in the GUI to avoid mixing things up. It also confirms that if used correctly, the Bruker text files from DC are read fine.
Thanks a lot! Stefano On Mar 18, 2014, at 11:32 AM, Troels E. Linnet wrote: > Follow-up Comment #1, bug #21813 (project relax): > > This looks fine for me. > > I created resi.ods to make a spin file resi.py > > I get successful outcome if I do: > > 1) Start relax gui > 2) New analysis > 3) Select model-free > 4) Create pipes with "Start" > #To create the molecule > 5) User functions -> script "resi.py" > That creates the 147 spins > 6) Click "Read a bruker ...." > 7) ID string: "T1" > 8) File name: T1.txt > > And so forth. > Instead of running resi.py, the file run.py will setup the whole thing. > > 1) Start relax gui > 2) New analysis > 3) Select model-free > 4) Create pipes with "Start" > # Load spins and bruker files > 5) User functions -> script "run.py" > > > > (file #20381, file #20382, file #20383) > _______________________________________________________ > > Additional Item Attachment: > > File name: resi.ods Size:18 KB > File name: run.py Size:0 KB > File name: resi.py Size:11 KB > > > _______________________________________________________ > > Reply to this item at: > > <http://gna.org/bugs/?21813> > > _______________________________________________ > Message sent via/by Gna! > http://gna.org/ > _______________________________________________ relax (http://www.nmr-relax.com) This is the relax-devel mailing list relax-devel@gna.org 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
