<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 Olivia,<div class=""><br class=""></div><div class=""> The Virus Particle Explorer .vdb files are just normal PDB files where the coordinates have been adjusted so the icosahedral virus capsid is centered at 0,0,0 and has a standard orientation. You can open it in ChimeraX with</div><div class=""><br class=""></div><div class=""><span class="Apple-tab-span" style="white-space:pre"> </span>open ~/Downloads/7rk8.vdb format pdb</div><div class=""><br class=""></div><div class="">and you can display the full capsid then with</div><div class=""><br class=""></div><div class=""><span class="Apple-tab-span" style="white-space:pre"> </span>sym #1 i222</div><div class=""><br class=""></div><div class="">That symmetry command applies icosahedral symmetry with 2-fold symmetry axes along x, y, z and just renders the asymmetric unit 60 times. If you really want 60 copies of the asymmetric unit so that you can select or color each copy individually you would instead use</div><div class=""><br class=""></div><div class=""><span class="Apple-tab-span" style="white-space:pre"> </span>sym #1 i222 copies true</div><div class=""><br class=""></div><div class=""> As Elaine points out you can also open the structure directly from the PDB, and show the capsids, for example,</div><div class=""><br class=""></div><div class=""><span class="Apple-tab-span" style="white-space:pre"> </span>open 6mzx</div><div class=""><span class="Apple-tab-span" style="white-space:pre"> </span>sym #1 assembly 1</div><div class=""><br class=""></div><div class=""> Tom</div><div class=""><br class=""><div><br class=""><blockquote type="cite" class=""><div class="">On Aug 24, 2021, at 8:39 AM, Elaine Meng via ChimeraX-users <<a href="mailto:chimerax-users@cgl.ucsf.edu" class="">chimerax-users@cgl.ucsf.edu</a>> wrote:</div><br class="Apple-interchange-newline"><div class=""><div style="word-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;" class="">Hi Olivia,<div class="">You must be mixing up Chimera and ChimeraX ... they are two different programs!</div><div class=""><br class=""></div><div class="">For the others on the list: at the Virus Particle Explorer db, you can download crystal structures as "VIPER Coordinates" and that gives the file with the *.vdb file extension. E.g. from the Downloads menu on this page:</div><div class=""><<a href="http://viperdb.scripps.edu/Info_Page.php?VDB=1rb8" class="">http://viperdb.scripps.edu/Info_Page.php?VDB=1rb8</a>></div><div class=""><br class=""></div><div class="">In Chimera you can open a file ending in *.vdb directly. Although the file is actually PDB format (.pdb) it also contains information that Chimera uses to automatically generate the entire capsid from the single subunit coordinates in the file, using the Multiscale Models tool. Chimera documentation on this input file type:</div><div class=""><<a href="https://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/filetypes.html#object" class="">https://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/filetypes.html#object</a>></div><div class=""><br class=""></div><div class="">If you want to stick with Chimera, there is a separate list for asking questions: <a href="mailto:chimera-users@cgl.ucsf.edu" class="">chimera-users@cgl.ucsf.edu</a></div><div class=""><br class=""></div><div class="">ChimeraX does not know the *.vdb suffix. You could change the filename to end in .pdb instead and just open it as a regular PDB file but that would just show the single subunit. Here are the file types ChimeraX knows:</div><div class=""><<a href="https://rbvi.ucsf.edu/chimerax/docs/user/commands/open.html#formats" class="">https://rbvi.ucsf.edu/chimerax/docs/user/commands/open.html#formats</a>></div><div class=""><br class=""></div><div class="">If you want to use ChimeraX, rather than trying to figure out how to make the capsid from the file that was renamed from .vdb to .pdb, it would be simpler to just get that same entry from the PDB databank itself instead, e.g. command </div><div class=""><br class=""></div><div class="">open 1rb8</div><div class=""><br class=""></div><div class="">... that gets the structure in mmCIF format along with its symmetry information, and the Log will automatically show this table (see image attached below) in which you can click the "1" link to generate the whole capsid.</div><div class=""><br class=""></div><div class="">I hope this helps,</div><div class="">Elaine</div><div class=""><div class="">-----<br class="">Elaine C. Meng, Ph.D. <br class="">UCSF Chimera(X) team<br class="">Department of Pharmaceutical Chemistry<br class="">University of California, San Francisco<br class=""><br class=""><img apple-inline="yes" id="602624D2-9467-408B-8E99-0A82C510D6BB" class="" width="326" height="218" src="cid:32BD1155-07F1-4F51-BC5A-37A9A4541840@gateway.sonic.net"><br class=""><br class=""></div><br class=""><blockquote type="cite" class="">On Aug 24, 2021, at 7:44 AM, Olivia Leland via ChimeraX-users <<a href="mailto:chimerax-users@cgl.ucsf.edu" class="">chimerax-users@cgl.ucsf.edu</a>> wrote:<br class=""><br class="">Hello,<br class=""><br class="">I’m trying to upload a .vdb file from the Virus Particle Explorer databank. To my understanding, I should be able to upload a .vdb file for visualization. Every time I try to open said file, however, it returns the error:<br class=""><br class=""><span id="cid:74FFAD7F-8C74-4DAD-A76E-C578071C4D3C" class=""><Screen Shot 2021-08-24 at 10.35.11 AM.png></span><br class=""><br class="">Is there a setting I haven’t activated in order to upload this file properly? Additionally, I’m unable to connect the software to the internet so I can’t use File>Fetch By ID... (it won’t show up for me)<br class=""><span id="cid:6482CB86-5D3D-44A1-AB6E-D54DFE217910" class=""><Screen Shot 2021-08-24 at 10.36.41 AM.png></span><br class=""><br class="">Do you have any suggestions on how to fix this?<br class=""><br class="">Best,<br class=""><br class="">Olivia Leland (she/her)<br class=""><br class="">Doctoral Student || Fraden Lab<br class="">Martin A. Fisher School of Physics<br class="">Brandeis University<br class="">Waltham, MA 02453<br class=""><br class="">_______________________________________________<br class="">ChimeraX-users mailing list<br class=""><a href="mailto:ChimeraX-users@cgl.ucsf.edu" class="">ChimeraX-users@cgl.ucsf.edu</a><br class="">Manage subscription:<br class=""><a href="https://www.rbvi.ucsf.edu/mailman/listinfo/chimerax-users" class="">https://www.rbvi.ucsf.edu/mailman/listinfo/chimerax-users</a><br class=""></blockquote><br class=""></div></div>_______________________________________________<br class="">ChimeraX-users mailing list<br class=""><a href="mailto:ChimeraX-users@cgl.ucsf.edu" class="">ChimeraX-users@cgl.ucsf.edu</a><br class="">Manage subscription:<br class="">https://www.rbvi.ucsf.edu/mailman/listinfo/chimerax-users<br class=""></div></blockquote></div><br class=""></div></body></html>