<html><head><meta http-equiv="Content-Type" content="text/html charset=windows-1252"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space;" class="">It is also listed in the reply log as the structure is opened.<div class=""><br class=""></div><div class="">—Eric</div><div class=""><br class=""><div class="">
<div style="color: rgb(0, 0, 0); letter-spacing: normal; orphans: auto; text-align: start; text-indent: 0px; text-transform: none; white-space: normal; widows: auto; word-spacing: 0px; -webkit-text-stroke-width: 0px; word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space;" class=""><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>
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<br class=""><div style=""><blockquote type="cite" class=""><div class="">On Jun 9, 2016, at 4:49 PM, Elaine Meng <<a href="mailto:meng@cgl.ucsf.edu" class="">meng@cgl.ucsf.edu</a>> wrote:</div><br class="Apple-interchange-newline"><div class=""><div class="">Hi Jochen,<br class="">This information is already imported, and when you mouse over the chain, it is shown in the “status message” area across the bottom of the Chimera window. <br class=""><<a href="http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/chimerawindow.html" class="">http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/chimerawindow.html</a>><br class=""><br class="">I tested just now, and the information is retained and can be shown in the same way after “split” is used. However, it is not automatically used as the model names.<br class="">I hope this helps,<br class="">Elaine<br class="">----------<br class="">Elaine C. Meng, Ph.D. <br class="">UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab<br class="">Department of Pharmaceutical Chemistry<br class="">University of California, San Francisco<br class=""><br class=""><br class=""><blockquote type="cite" class="">On Jun 9, 2016, at 4:05 AM, Jochen Baßler <<a href="mailto:jochen.bassler@bzh.uni-heidelberg.de" class="">jochen.bassler@bzh.uni-heidelberg.de</a>> wrote:<br class=""><br class="">Hi,<br class=""><br class="">I´m frequently looking at pdb´s that contain multiple chains, like ribosomes or preribosomes (e.g. Pdb 3JCT).<br class="">Is there a way to import the information from the pdb database, which tells you the name of the chains?<br class="">Chain A = rpl2<br class="">Chain B = Rpl4 etc.<br class="">Cool would be to split the pdb into multiple models that have the name from the pdb database.<br class="">(It is quite annoying to have a pdb with nearly 60 different chains and you have to spend half a day to rename the chains or to create individual models, before analyzing the structure)<br class=""><br class="">Thanks for suggestions and solutions<br class=""><br class="">Best wishes<br class=""><br class="">Jochen<br class=""><br class=""></blockquote><br class="">_______________________________________________<br class="">Chimera-users mailing list: <a href="mailto:Chimera-users@cgl.ucsf.edu" class="">Chimera-users@cgl.ucsf.edu</a><br class="">Manage subscription: <a href="http://plato.cgl.ucsf.edu/mailman/listinfo/chimera-users" class="">http://plato.cgl.ucsf.edu/mailman/listinfo/chimera-users</a><br class=""><br class=""></div></div></blockquote></div><br class=""></div></body></html>