Hi Tom,
> I am prone to using "Ctrl-X" to measure the distance between two
> selected atoms (also, angles and dihedrals). Has this keystroke been
> eliminated in recent versions?
All the CTRL-keys have been remapepd to CTRL+SHIFT+key. The CTRL-keys
now act more like a word processor, but for at
Tara,
Use Python (and the run command with .py files).
from pymol import cmd
f=open('dist.txt','w')
dst=cmd.distance('tmp','mol1///25/ha','mol1///26/ha')
f.write("%8.3f\n"%dst)
f.close()
You could measure the whole protein this way by putting a loop around the
distance command:
from pymol impo
