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<div class="">Dear ChimeraX Admin.,</div>
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<div class="">Hello, I was hoping for some help on the <b class="">save</b> function for an electron-density map (.mrc file). I have a density map (#0) that I trim using:</div>
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<div class=""><b class="">vop zone #0 nearAtoms #1 range 6</b></div>
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<div class="">Essentially, I want to remove all the electron density that is not close to my structure (.pdb) #1. Anything farther than 6 angstroms disappears, as expected.</div>
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<div class="">However, when I proceed to do:</div>
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<div class=""><b class="">save newmap.mrc #0</b></div>
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<div class="">I get the original map <i class="">with</i> the electron density I don’t want anymore. It doesn’t seem like I can save the changes to the map, even though I see the changes in the interface. It seems to want to save everything, ignoring the
<b class="">vop </b>command. Is there something else I’m missing here?</div>
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<div class="">Thank you for your help,</div>
<div class="">Steven Truong</div>
<div class="">Cambridge University</div>
<div class=""><a href="mailto:sdt45@cam.ac.uk" class="">sdt45@cam.ac.uk</a> </div>
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