<html><head><meta http-equiv="Content-Type" content="text/html; charset=utf-8"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;" class="">Hi Aritz,<div class=""><span class="Apple-tab-span" style="white-space:pre"> </span>I have been working on a Chimera→ChimeraX exporter, and though it’s not ready, it’s <i class="">close</i><span style="font-style: normal;" class=""> to ready for atomic data only (</span><i class="">i.e</i><span style="font-style: normal;" class="">. not surfaces, volumes, </span><i class="">etc.</i>), and it works well enough to handle the Mole output. I have attached a file which is the result of applying the exporter to your data. You can open the attached file directly in ChimeraX.</div><div class=""><span class="Apple-tab-span" style="white-space:pre"> </span>I will put the exporter into the Chimera daily build so that you can use it despite it not yet being fully ready for “official” release. You can access from File→Export Scene… or via the “export” command. The format name is ChimeraX and the file suffix is “.py” — so the command “export output.py” would be sufficient to do the export.</div><div class=""><br class=""></div><div class=""><div class="">--Eric</div><div class=""><br class=""></div><div class=""><span class="Apple-tab-span" style="white-space:pre"> </span>Eric Pettersen</div><div class=""><span class="Apple-tab-span" style="white-space:pre"> </span>UCSF Computer Graphics Lab</div><div class=""><br class=""></div><div class=""></div></div></body></html>