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. > > On Feb 2, 2009, at 12:41 AM, Keren Lasker wrote: > >> >> _______________________________________________ >> IMP-dev mailing list >> IMP-dev@salilab.org >> https://salilab.org/mailman/listinfo/imp-dev > > _______________________________________________ > IMP-dev mailing list > IMP-dev@salilab.org > https://salilab.org/mailman/listinfo/imp-dev