<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 Carlos,<div class=""><br class=""></div><div class=""> The fix is in tonight’s daily build, the one that will be compiled in about 14 hours (2 AM Pacific time). It is not available yet.</div><div class=""><br class=""></div><div class=""> Chimera does not handle small molecule crystals. It is for protein and nucleic acid structures. So it does not handle the small molecule cif format which has extra symmetries that occur only in small-molecule crystals — you will need other software for that.</div><div class=""><br class=""></div><div class=""><span class="Apple-tab-span" style="white-space:pre"> </span>Tom</div><div class=""><br class=""><div><br class=""><blockquote type="cite" class=""><div class="">On Mar 12, 2018, at 12:04 PM, Carlos Romero wrote:</div><br class="Apple-interchange-newline"><div class=""><div dir="ltr" class="">Hello Tom,<div class=""><br class=""></div><div class="">thank you for your quick answer. I just installed the daily build however the problem persist. Any suggestion? </div><div class="">Moreover i have a new problem, a cif file that contain totally symmetric molcule, Chimera only represent half! while other softwares confirm that the cif file is correct. An expert in crystallography said that it might because a special inversion center and that " the program should apply the symmetry to complete the molecule" could you help me with this too? i thank you very much for your valuable help</div><div class=""><br class=""></div><div class="">Carlos</div></div><div class="gmail_extra"><br class=""><div class="gmail_quote">On Mon, Mar 12, 2018 at 7:06 PM, Tom Goddard <span dir="ltr" class=""><<a href="mailto:goddard@sonic.net" target="_blank" class="">goddard@sonic.net</a>></span> wrote:<br class=""><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Hi Carlos,<br class="">
<br class="">
The Chimera unit cell tool was not copying the anisotropic b-factor information. I fixed that in tonight’s daily build.<br class="">
<br class="">
Tom<br class="">
<div class=""><div class="h5"><br class="">
<br class="">
> On Mar 12, 2018, at 6:16 AM, Carlos Romero wrote:<br class="">
><br class="">
> First of all congratulations for the your software Chimera, it renders really beautiful images and helps attracting the interest of students for science!<br class="">
><br class="">
> I have a question. I am representing an X-ray structure from cif file. I am able to build up the unit cell, but i would like all the atoms to be represented with the thermal ellipsoids. However, i can only apply the ellipsoids to one molecule of the unit cell. Would it be possible to display all molecules with the ellipsoids and not only one? i was unable to find a solution.<br class="">
><br class="">
> Thanks a lot in advance for any help<br class="">
><br class="">
> kind regards<br class="">
><br class="">
> Carlos<br class="">
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