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Dear All, Does anyone have a quick way to change the occupancies of atoms/residues rather than going through the Edit... Residue info... route? I can think of 2 common scenarios where this would be useful (to me at least!): 1. I want to change the occupancy of a ligand (e.g. to zero, so that it is ignored by refinement). As the ligand could be made up of several residues, a residue range function would be useful. 2. I have introduced an alternative conformation to a side-chain so that I now need to reduce the occupancy of a water molecule that clashes with this new conformation. Apologies if this is documented somewhere that I have neglected to look. Many thanks in advance, Dave Lawson ------------------------------- Dr. David M. Lawson Department of Biological Chemistry, John Innes Centre, Norwich, NR4 7UH, UK. Tel: +44-(0)1603-450725 Fax: +44-(0)1603-450018 Email: [log in to unmask]<mailto:[log in to unmask]>