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<p>Dear ChimeraX User Group,</p>
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<p>I'm trying to segment a map using an atomic model as a reference. To make my life easier for many of the operations I use in my work, I centered all of my structures to the origin of the session. However, when I want to segment out parts of my density, the
original coordinates of the map are used for the various regions. I, therefore, can't use my centered structures as a reference as I had originally planned. I don't know if this is a bug or if this is intentionally programmed, but I am having a difficult time
re-aligning the segmentation to my origin-based coordinate system.</p>
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<p>Is there a better way to do what I am trying to do or am I out of luck? Thank you.</p>
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<p>Shosholoza,</p>
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<p>Jonathan Myers<br>
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