<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=""><div><blockquote type="cite" class=""><div class="">On Jun 1, 2021, at 9:44 AM, Tom Goddard <<a href="mailto:goddard@sonic.net" class="">goddard@sonic.net</a>> wrote:</div><br class="Apple-interchange-newline"><div class=""><span style="caret-color: rgb(0, 0, 0); font-family: Helvetica; font-size: 12px; font-style: normal; font-variant-caps: normal; font-weight: normal; letter-spacing: normal; text-align: start; text-indent: 0px; text-transform: none; white-space: normal; word-spacing: 0px; -webkit-text-stroke-width: 0px; text-decoration: none; float: none; display: inline !important;" class="">Also it would be interesting to add SEQCROW capability Tony Schaefer described to run certain commands when a model of a given type (volume, atomic structure) are opened to the ChimeraX core.</span></div></blockquote></div><br class=""><div class="">The SEQCROW capability is for models of a certain <i class="">format</i> (e.g., PDB, cube, Mol2), not type/class. Chimera had "New Molecules" and "New Surfaces" preference categories. I suppose ChimeraX could have a "New Models" settings category, with subsections for various model types, where you could specify commands to run when models of that type were opened.</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><div class=""><br class=""></div></body></html>