Yes, I had found that .pdb files can be merged, but, of course, you lose all the formatting done on the file. I had hoped to be able merge .pse files after doing the modeling. The combined .pdb file for the 70S ribosome is huge and cumbersome. Alas.
Another beginner question, then. When I mix the 2 pdb files, there are now many sets of two chains named Chain C, for example. Is there is a selection syntax that allows me to select one Chain C but not the other? Greg
