Hello all,<div><br></div><div>Having nothing to do with crystallography, I downloaded cctbx only to use the python implementation</div><div>of the differential evaluation. </div><div><br></div><div>I am not knowledgeable about the details of the algorithm so  I have to ask this question:</div>
<div><br></div><div>Is it normal to have population members with coordinates outside of the specified limits?</div><div><br></div><div>Thanks and regards,</div><div><br></div><div>Nikolay Mladenov</div>