<html><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">Nonetheless I'll add "direct editing of sequence names" to the MAV wish list.<div><br></div><div>--Eric</div><div><br></div><div><div style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; font-size: 16px; "><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><font face="Helvetica" size="5" style="font: normal normal normal 16px/normal Helvetica; "> Eric Pettersen</font></div><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><font face="Helvetica" size="5" style="font: normal normal normal 16px/normal Helvetica; "> UCSF Computer Graphics Lab</font></div><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; "><font face="Helvetica" size="5" style="font: normal normal normal 16px/normal Helvetica; "> <a href="http://www.cgl.ucsf.edu">http://www.cgl.ucsf.edu</a></font></div><br class="Apple-interchange-newline"></div><div><div>On Dec 1, 2011, at 7:02 AM, George Tzotzos wrote:</div><br class="Apple-interchange-newline"><blockquote type="cite"><div>I'd like to retract the previous message. I found a way to edit the protein names. It's a bit roundabout but it works.<br><br>I saved the alignment in Clustal, opened with an text editor, edited the names and saved. Then I opened the file in Chimera.<br><br>Regards<br><br>George</div></blockquote></div></div><br><br></body></html>