I see your point, but when you write a pdb file after reading it -
sometime you want to keep the same atom indexes for analysis - can it
be an option when reading a pdb file to store the indexes as well ?
( like in modeller)
On Feb 2, 2009, at 1:21 AM, Daniel Russel wrote:
It is not currently stored since the atom indices are not meaningful
and would have to be recomputed each time you add or remove an atom
from the model.