<html><head><meta http-equiv="Content-Type" content="text/html charset=us-ascii"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">Hi Francesco,<div><span class="Apple-tab-span" style="white-space:pre"> </span>It should be available as the atom attribute pdbSegment, <i>e.g.</i> "color red @/pdbSegment=XY2". If that doesn't work, please let me know and attach a PDB file with segment info in it that I can use for testing.<div><br></div><div>--Eric</div><div><br> Eric Pettersen<br> UCSF Computer Graphics Lab<br> <a href="http://www.cgl.ucsf.edu">http://www.cgl.ucsf.edu</a><br><br><div><div>On Mar 28, 2015, at 6:34 AM, Francesco Pietra <chiendarret@gmail.com> wrote:</div><br class="Apple-interchange-newline"><blockquote type="cite"><div dir="ltr"><div>Hello:<br><br></div><div>May I ask whether there is till a problem in having CHIMERA understanding segname? For those working with XPLOR (NAMD, for example) and multichain proteins, rendering results with CHIMERA becomes very tedious (having to use atom indexes)<br><br></div><div>Thanks<br></div><div>francesco pietra<br></div></div>
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