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== Parameters ==<br />
<br />
; selection=''string'': (default: ''none'')<br />
<br />
== Description ==<br />
<br />
This command replaces for the atoms matched by the selection ''string''<br />
the coordinates of the corresponding residue entry in the residue<br />
library entry by the coordinates of the current structure. By default,<br />
the selection made in the most recent '''atoms select''' command is used,<br />
or all atoms if no selection has been made so far.<br />
<br />
The coordinate replacement takes place only for residues for which the<br />
atom selection includes all atoms of a residue entry in the residue<br />
library, including possible "overlap" atoms with the preceding and<br />
following residue. For instance, in the case of amino acid residues<br />
the atoms C and O of the preceding residue, and N of the following<br />
residue). The coordinates of the first matching residue in the current<br />
structure are used.</div>Admin