Hi Daniel,
Apparently, no b-factors were assigned, or the CA positions in all states are
identical.
Here is a similar script, maybe that works better for you (uses “rmsf2b” from
PSICO):
run
https://raw.githubusercontent.com/speleo3/pymol-psico/master/psico/editing.py
fetch 1nmr, async=0
rmsf2
Hello,
I found in this repository http://muralab.org/~cmura/PyMOL/ an script
(average3d.py) to perform the sausage representation in PyMOL. Although it
works perfectly good with the pdbs given in the examples, I couldn't get
the same results for my molecule. After performing all the RMSD
calculati
