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Hi Qun,<br>
<br>
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cite="mid:CANcEHNhQ1uJZrmKsHqAKa0Otxz1Tx3JaPgibgrB1kfvMCbbGpw@mail.gmail.com"
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style="line-height:21px;color:rgb(0,0,0);font-family:Verdana;font-size:14px">I
found a few residues with two alternate conformations. After I
generated alternation conformations, I used phenix.readyset to
generate hydrogen and deuterium atoms for D/H atoms. However,
phenix.readyset only gives H atoms for exchangable H atoms,
such as the amide H atoms. The reason is that A and B letters
have been assigned for the alternate conformation, not for the
D/H atoms for particular conformations.�</div>
<div
style="line-height:21px;color:rgb(0,0,0);font-family:Verdana;font-size:14px">Could
anyone know how to solve this problem?<br>
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<br>
this is imitation of phenix.refine due to the fact that PDB file
format does not allow longer than one-letter altloc id. <br>
<br>
Pavel<br>
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