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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..