<html><head><meta http-equiv="Content-Type" content="text/html; charset=us-ascii"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;" class="">I added this ChimeraX request to our database<div class=""><br class=""></div><div class=""><span class="Apple-tab-span" style="white-space:pre"> </span><a href="https://www.rbvi.ucsf.edu/trac/ChimeraX/ticket/2186#ticket" class="">https://www.rbvi.ucsf.edu/trac/ChimeraX/ticket/2186#ticket</a></div><div class=""><br class=""></div><div class="">It would require changing a lot of code since many different things can be displayed, atoms, bonds, pseudobonds, cartoons, surfaces, models.</div><div class=""><br class=""></div><div class=""><span class="Apple-tab-span" style="white-space:pre"> </span>Tom</div><div class=""><br class=""><div><br class=""><blockquote type="cite" class=""><div class="">On Jul 9, 2019, at 9:37 AM, Alexis Rohou <<a href="mailto:a.rohou@gmail.com" class="">a.rohou@gmail.com</a>> wrote:</div><br class="Apple-interchange-newline"><div class="">
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<div text="#000000" bgcolor="#FFFFFF" class=""><p class="">Hello,</p><p class="">Apologies if this already exists, but I'd like to suggest a new
option to the show/hide command:</p><p class="">show <i class="">spec</i> toggle</p><p class="">which would behave like the toggle option of volume (one of my
favorite chimeraX features by far), but would work on atomic
models. Within the spec, anything currently shown would become
hidden, and vice versa.</p><p class="">Cheers,<br class="">
Alexis<br class="">
</p><p class=""><br class="">
</p>
</div>
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