For my curiosity--are ordered water molecules refined during XYZ and/or ADP refinement in the absence of an ordered solvent update?
Best, Doeke
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From: [email protected]
Hello everyone,
I am refining a few structures via a bash script using constrained occupancy refinement by providing a parameter file. I am trying to model the occupancy of a ligand and the water molecules in its vicinity. This works generally well, but as soon as I switch on ordered_solvent=true, these water molecules are also filtered / updated and eventually removed.
How can I avoid this ? That is specifically excluding a number of water molecules from being updated ?
With best regards,
Eike
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