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Re: [ccp4bb]: watncs



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Jan Abendroth wrote:
> 
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> Dear crystallographers,
> I am trying to use watncs in order to get information about symmetry
> related water in the six monomers. I used the skript below.
> I took the symmetry operators obtained from lsqkab and changed the
> translation component from real to fractional. I used the symmetry
> operations superimposing A->B, A->C, A->D, A->E, A->F.
> 


 No idea re your Question but watertidy will do something similar..

 Eleanor Dodson

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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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