hi,
I have a pdb file with serveral frames, I hope to get the trajectory
of the center of a selected group of atoms.
I use the following commands, but return the same coord.
cmd.load("a.pdb")
coord=[]
for i in range(cmd.count_frames()):
cmd.frame(i+1)
cmd.center('id 1-24')
coord.append(cmd.get_position())
What should I do?
Thank you!
Zhang Cun
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