Dear all, While doing a "real space refinement", is there a way to include all atoms or residues located at (by example) 3 Angstroem of the "target" residue?
Thanks a lot Cedric
Dear all, While doing a "real space refinement", is there a way to include all atoms or residues located at (by example) 3 Angstroem of the "target" residue?
Thanks a lot Cedric