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[ccp4bb]: Re:

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XIANG wrote:
> 
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> Dear all:
>    When adding water to my structure , I found that a water molecule was just
> on a two-fold axis.If I put a water there , CNS will complain water## and symm
> water## are too close. What shall i do ?
> 
> Many thanks in advance!
> 
> Ye Xiang


 Cant answer for CNS, but for REFMAC you would need to set the occupancy
to 0.5. That may well work for CNS too.
 Eleanor
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Eleanor J.Dodson, Chemistry Department, University of York, U.K.
Tel: Home +44 (1904) 42 44 49, work:  +44 (1904) 43 25 65
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