Hi Daniel,
Use \t in stead of \n to separate the numbers from one measurement with
tabs, in stead of newlines. Do write one newline before the new series:
f.write('\n')
However, you might want to be a bit smarter in writing code. So you're
trying to get one angle for all states?:
f =
Hello!
I'm trying to get multiple measures of angles and distances between some
residues for 232 states of the same molecule in PyMOL . I'm using this
command for that:
f=open('NE_S_C.txt','w')
var1=cmd.get_angle('39/NE2', '144/SG', '221/C', 1)
f.write("%8.3f\n"%var1)
