[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]
Re: [ccp4bb]: refmac and cns quirks
*** For details on how to be removed from this list visit the ***
*** CCP4 home page http://www.ccp4.ac.uk ***
>> 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
>>molecules?
>
>
> Ya this is what I am doing. As for solvent molecules I number them from
> 1001 onwards.
>
They wont like that at deposition..
eleanor