Re: [ccp4bb]: watncs

[Phil Evans <pre@mrc-lmb.cam.ac.uk>]

***  For details on how to be removed from this list visit the  ***
***    CCP4 home page http://www.dl.ac.uk/CCP/CCP4/main.html    ***

Eleanor J. Dodson writes:
 > ***  For details on how to be removed from this list visit the  ***
 > ***    CCP4 home page http://www.dl.ac.uk/CCP/CCP4/main.html    ***
 > 
 > Jan Abendroth wrote:
 > > 
 > > ***  For details on how to be removed from this list visit the  ***
 > > ***    CCP4 home page http://www.dl.ac.uk/CCP/CCP4/main.html    ***
 > > 
 > > 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..
 > 


or sortwater . . . 

	Phil