Re: [phenixbb] h_bonds restraints

Hi Maia, not sure if it makes sense to me, but anyway, technically you can do that: just define a custom bond between these two atoms as described in: http://www.phenix-online.org/version_docs/1.6.1-353/refinement.htm#anch80 And to make sure phenix.refine doesn't remove any of these two waters, run it with "ordered_solvent=true". Pavel. On 3/27/10 4:55 PM, Maia Cherney wrote:

Pavel, I just want to restrain the distance between 2 particular waters. Is it in the pdb_interpretation? Maia