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Rasmol save?

Fourie Joubert fourie at scientia.up.ac.za
Thu Dec 18 09:14:49 EST 1997


In Rasmol 2.6, I select a set of atoms, and save them in PDB format.
When I call them up again, the co-ordinates are different from the 
originals, thus the residues end up in the wrong place...

Any help would be appreciated!

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