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Hi,<br>
<br>
The default minimum distance that a water gets placed near
protein/water atoms using 'ordered_solvent=true' option in
phenix.refine is 1.8.<br>
Isn't this too close?<br>
<br>
Also, if two waters can't get placed in the density due to distance
criterion, can phenix place one water in dual conformations in that
density?<br>
<br>
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Thanks, <br>
Abhinav </font>
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<font size="2" face="Verdana" color="#0099AA">
JCSG@SSRL, SLAC <br>
(650) 926-2992 <br>
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