13:09, Johannes Sommerkamp wrote:
Hello everybody,
I have superposed two structures based on the central beta-sheet CA
atoms with the "super" command in Pymol.
Now, I want to calculate the RMSD between ALL atoms or ALL CA atoms
without moving the structures again. The rms_cur command in
r any other programm?
Thanks in advance!
Johannes
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Johannes Sommerkamp
Ruhr-Universität Bochum
AG Röntgenstrukturanalyse an Proteinen, LS Biophysik, ND04/396
Universitätsstraße 150
44801 Bochum
Tel: +49-(0)234/32-25754
