Hi everyone,
I have been scratching my head quite a bit on this one, I am sure there
must be a simple solution but I can't seem to figure it out.
In short, I would like to record the spacial coordinates of a protein so
that when I run my script I can fetch it from the PDB and place it exactly
whe
md.transform_selection("su", [1.0,0.0,0.0,0.0,0.0,1.0,0.0,
0.0,0.0,0.0,1.0,0.0,0.0,0.0,0.0,1.0], homogenous=1) # In that case nothing
happens
What do you think I am doing wrong?
Many thanks,
Ben
--
Dr Benjamin Bailly | Research Scientist – von Itzstein group
Institute for Glycomics
Gri
