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Re: [ccp4bb]: refmac and cns quirks
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>> Sorry - I guess it is a "feature" - you can remove it using pdbset -
>>coordinate utility in GUI.. Or just put up with it till the refinement
>>is finished then remove. How do you plan to distinguish your solvent
> Ya this is what I am doing. As for solvent molecules I number them from
> 1001 onwards.
They wont like that at deposition..