26 Jul
2002
26 Jul
'02
7:28 p.m.
Hello! 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. Thanks, Mike