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/