In that case any application will require the parameter files and handling the paths to them. I specifically added another way of adding radii to avoid dealing with those files (applications/saxs/profile.cpp).
On Sat, Oct 30, 2010 at 9:31 AM, Daniel Russel drussel@gmail.com wrote: > Given that > - doing almost anything useful requires adding radii to atoms > - we currently have only one way to do that > - it generally doesn't matter what radii we use for atoms for most of what we do > - one can always overwrite the radii with other values if one wants other values > I propose the read_pdb function add radii to the atoms it creates. > > Comments? > _______________________________________________ > IMP-dev mailing list > IMP-dev@salilab.org > https://salilab.org/mailman/listinfo/imp-dev >