<pre>Dear all,<br><br>I've a question regarding phenix.refine. <br>Is it possible in phenix.refine to remove repulsion between a couple of atoms to see to what <br>distance they refine when unrestrained?<br><br>I'm thinking in something like what in CNS/XPLOR one would do by setting:
<br><br>igroup<br>          interaction (selection1) (selection2) weights * 1 vdw 0. elec 0. end<span style="font-family: arial,sans-serif;"><br></span>end<br><br><span style="font-family: arial,sans-serif;"></span>I've been searching the web for a solution to this question, but haven't come up with anything.
<br>Sorry if I missed it!<br></pre>
I would appreciate your help.<br>Cheers,<br><br><br>Miguel<br>-- <br>correo-e: <a href="mailto:ibdeno@gmail.com">ibdeno@gmail.com</a><br>~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~<br>Je suis de la mauvaise herbe,
<br>Braves gens, braves gens,<br>Je pousse en libert�<br>Dans les jardins mal fr�quent�s!<br> Georges Brassens
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