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Eddie,</div>
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I know shift-clicking on atoms will add them to the selection on desktop, but I'm not sure how that works in VR.<br>
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My SEQCROW bundle has a mouse mode for selecting entire fragments. This should let you click on one atom in a molecule to easily select the whole thing. I've never used VR, so I'm not sure if it works with that or what that looks like. If you want to test it
out, it's the "select fragment" mode on the "more right mouse" toolbar. After installing SEQCROW, you'll have to restart ChimeraX to see this toolbar.
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Best,</div>
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Tony<br>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> ChimeraX-users <chimerax-users-bounces@cgl.ucsf.edu> on behalf of Dr. Eddie via ChimeraX-users <chimerax-users@cgl.ucsf.edu><br>
<b>Sent:</b> Thursday, October 6, 2022 1:00 PM<br>
<b>To:</b> ChimeraX Users Help <chimerax-users@cgl.ucsf.edu><br>
<b>Subject:</b> [chimerax-users] Moving molecules in VR</font>
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<div><font color="BA0C2F">[EXTERNAL SENDER - PROCEED CAUTIOUSLY]</font><br>
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<div>Hello,</div>
<div>I'm trying to move some waters away from a ligand (and eventually some lipids as well) as they overlap too much for minimization to fix it. I can't seem to figure out how to select an entire (water) molecule. The select atom lets me select one atom, but
I cannot chain or add more atoms. Some atoms seem to refuse to move even when I try to move one at a time using the "Move atoms" right mouse option.</div>
<div class="x_gmail_signature" data-smartmail="gmail_signature">Any help would be appreciated as I can't find much about translating molecules (the bond rotation works perfectly!).</div>
<div class="x_gmail_signature" data-smartmail="gmail_signature">Thanks!<br>
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<div dir="ltr" class="x_gmail_signature" data-smartmail="gmail_signature">Eddie<br>
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