Dear All,
Once load a pdb with space group P 65 by pymol, I click action then generate
symmetry mates within 4 A, I find in the pymol windows, there were 7 molecules
displayed (one was the original pdb) . Here I want to ask, in the 7 molecules
displayed, all the other 6 molecules were really the P 65 mates molecules? Why
the original pdb input did not exist as 1 of the 6 mates molecules?
I am looking forward to getting a reply from you.
Smith
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