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Hello,<br>
I am using chimera to add a shell of water around a given protein
using the solvate command through the command line. However, upon
adding solvent, the protein is translated/rotated a bit, as
mentioned in the documentation (
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<a href="cid:part1.03060408.05020907@pitt.edu">file:///opt/UCSF/Chimera64-1.6/share/chimera/helpdir/ContributedSoftware/solvate/solvate.html</a>).
However, I would like to leave the protein in it's input coordinates
and simply add waters around it. <br>
<br>
Is there a way to use the solvate command without translation? If
not, how should I go about resetting the structure back to it's
original coordinates?<br>
<br>
Thanks, <br>
Matt<br>
<br>
Probably unnecessary details:<br>
Running: USCF Chimera, production version 1.6 (build 35700)<br>
Under: Ubuntu 12.04 64-bit
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