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<p>Hi Elaine and Eric,<br>
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<p>I was unaware that ChimeraX did this. I now have a script for ChimeraX; however, I have the problem of wanting to calculate the RMSF for non-standard residues (glycans). The sequence chain command does not extract the glycan sequence. Is it possible to calculate
the RMSF of glycans with ChimeraX? Thanks.<br>
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<p>Best wishes,<br>
reza<br>
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Reza Khayat, PhD
<div>Associate Professor </div>
<div>City College of New York</div>
<div>Department of Chemistry and Biochemistry</div>
<div>New York, NY 10031</div>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" color="#000000" style="font-size:11pt"><b>From:</b> Eric Pettersen <pett@cgl.ucsf.edu><br>
<b>Sent:</b> Thursday, May 12, 2022 12:50 PM<br>
<b>To:</b> Reza Khayat<br>
<b>Cc:</b> chimera-users@cgl.ucsf.edu<br>
<b>Subject:</b> [EXTERNAL] Re: [Chimera-users] RMSF calculations</font>
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<div>Hi Reza,
<div class=""><span class="Apple-tab-span" style="white-space:pre"></span>As Elaine said, this may be simpler in ChimeraX. Nonetheless, if you have a fasta file (or equivalent) with your sequence in it, all members of the ensemble should automatically associate
with the sequence when you open it. Nonetheless, the remaining steps (showing RMSD header, saving attributes file) do not have command equivalents and would require resorting to some moderately difficult Python code. I don’t know if you’d prefer to do that
or switch this to ChimeraX where it’s more directly supported. I can provide guidance on the former if you really want to stick with Chimera for some reason.</div>
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<div class="">--Eric</div>
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<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>
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<div class="">On May 12, 2022, at 7:40 AM, Reza Khayat via Chimera-users <<a href="mailto:chimera-users@cgl.ucsf.edu" class="">chimera-users@cgl.ucsf.edu</a>> wrote:</div>
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Hi,<br class="">
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I'm trying to write a script to perform the procedure described here:<br class="">
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<a href="https://urldefense.proofpoint.com/v2/url?u=https-3A__www.cgl.ucsf.edu_pipermail_chimera-2Dusers_2017-2DMarch_013247.html&d=DwMFaQ&c=4NmamNZG3KTnUCoC6InoLJ6KV1tbVKrkZXHRwtIMGmo&r=1DzJFW0v6TgEhkW1gy_-ke-RbtvS1fzEbD5_hcb9Up0&m=j8fe_wlFoOxUF_MyG0MD5pX27xqEr2XnEDQ64Gk8o_s&s=gY2pqQfAR76kxNQQ0sn7rCdEttR1SGcQgWeDQ_ANPaA&e=" class="">https://www.cgl.ucsf.edu/pipermail/chimera-users/2017-March/013247.html</a><br class="">
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Can someone help with the command line syntax for associating a structure with a defined sequence? Thanks.</div>
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Best wishes,</div>
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Reza <br class="">
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<div name="divtagdefaultwrapper" class="" style="font-family:Calibri,Arial,Helvetica,sans-serif; margin:0px">
Reza Khayat, PhD
<div class="">Associate Professor </div>
<div class="">City College of New York</div>
<div class="">Department of Chemistry and Biochemistry</div>
<div class="">New York, NY 10031</div>
</div>
</div>
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