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
