[chimera-dev] Atom index

Mike Liang mliang at Stanford.EDU
Fri Jul 26 12:28:50 PDT 2002


I found that if I open the same molecule twice (two models of same
structure), the atom ordering in molecule.atoms are not the same between
the two models.  Is this correct?  What is the best way to traverse the
corresponding atoms in both molecules?

I had expected the ordering of the .atoms to be the same ordering as in
the PDB.


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