<html><body><div><br></div>Thank you<div> that help me very much<div><br></div><div>I use also </div><div>torsion #1.1/C:853@CD1,CG,CB,CA 140<br><br><br><br>-- <br>Martin Piskacek<br>Laboratory of Cancer Biology and Genetics<br>www.piskacek.org<br>Department of Pathological Physiology<br>Faculty of Medicine<br>Masaryk University Brno<br>Kamenice 5<br>625 00 Brno<br>Czech Republic<br><br><br><aside>
---------- Původní e-mail ----------<br>
Od: Elaine Meng <meng@cgl.ucsf.edu><br>
Komu: <piskacek@post.cz> <piskacek@post.cz><br>
Datum: 14. 7. 2020 17:25:38<br>
Předmět: Re: [Chimera-users] [chimerax-users] re-assignment of mousemode
</aside><br><blockquote data-email="meng@cgl.ucsf.edu">Hi Martin,
<br>The "Pivot" function sets the center of rotation for the whole view, for when you rotate everything with the mouse. It does not rotate the bond. If you want to rotate the bond, instead use the "Bond rotation" mouse mode, the icon much further right on the same toolbar as shown in your image.
<br>
<br>The Right Mouse icons and what they mean are listed here:
<br><http://rbvi.ucsf.edu/chimerax/docs/user/tools/mousemodes.html>
<br>
<br>Best,
<br>Elaine
<br>-----
<br>Elaine C. Meng, Ph.D.
<br>UCSF Chimera(X) team
<br>Department of Pharmaceutical Chemistry
<br>University of California, San Francisco
<br>
<br>
<br>> On Jul 14, 2020, at 5:16 AM, <piskacek@post.cz> <piskacek@post.cz> wrote:
<br>>
<br>> Dear Elaine,
<br>> thank you very much for your assistance, but
<br>> I do everything correctly, but it just did not work = see figure
<br>> I would like to rotate tryptofan in my figure, so as first I need to set pivot on the C-atom (designated here as CB) and than rotate with right mouse the tryptofan
<br>>
<br>> <Mail Attachment.png>
<br>
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