Dear Pymol users,
I want to compare the crystal packing and contacts of two different space
groups of the same protein using pymol. Here's what I did: (1)loaded two
structures; (2) aligned two structures; (3) generated symmetry-related
objects of two structures. However, the symmetry-related molecules didn't
move with the source structure. I tried in coot to superimposed two
structures then save the moved molecules, but the space group changed to the
target structures. I also tried the matrix_copy command with failure.
Does anyone know how to do this? Thanks in advance.
Best,
Shukun
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