Hi Eike, in recent versions of Phenix you should be able to use ordered_solvent.keep_existing parameter. By default it is set to False meaning all input water is subject to inspection by the program and can potentially be removed. Setting it True will keep input water no matter what. Pavel On 11/8/23 22:50, Schulz, Dr. Eike wrote:
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
_______________________________________________ phenixbb mailing list [email protected] http://phenix-online.org/mailman/listinfo/phenixbb Unsubscribe: [email protected]